# generated using pymatgen
data_Li3AsH16(SO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25791071
_cell_length_b   10.07449711
_cell_length_c   14.47172478
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.12554769
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AsH16(SO2)4
_chemical_formula_sum   'Li12 As4 H64 S16 O32'
_cell_volume   1429.24544378
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.50000000  -0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.27906334  0.27796524  0.00690882  1
  Li  Li3  1  0.72093666  0.27796524  0.49309118  1
  Li  Li4  1  0.72093666  0.72203476  0.99309118  1
  Li  Li5  1  0.27906334  0.72203476  0.50690882  1
  Li  Li6  1  0.50000000  0.40051161  0.25000000  1
  Li  Li7  1  0.50000000  0.59948839  0.75000000  1
  Li  Li8  1  0.07631580  0.11928116  0.91557823  1
  Li  Li9  1  0.92368420  0.11928116  0.58442177  1
  Li  Li10  1  0.92368420  0.88071884  0.08442177  1
  Li  Li11  1  0.07631580  0.88071884  0.41557823  1
  As  As12  1  -0.00000000  0.59190343  0.75000000  1
  As  As13  1  -0.00000000  0.40809657  0.25000000  1
  As  As14  1  0.50000000  0.08369100  0.75000000  1
  As  As15  1  0.50000000  0.91630900  0.25000000  1
  H  H16  1  0.65641709  0.53835824  0.19335366  1
  H  H17  1  0.34358291  0.53835824  0.30664634  1
  H  H18  1  0.34358291  0.46164176  0.80664634  1
  H  H19  1  0.65641709  0.46164176  0.69335366  1
  H  H20  1  0.51438102  0.61338013  0.16337642  1
  H  H21  1  0.48561898  0.61338013  0.33662358  1
  H  H22  1  0.48561898  0.38661987  0.83662358  1
  H  H23  1  0.51438102  0.38661987  0.66337642  1
  H  H24  1  0.26919875  0.51442386  0.05879272  1
  H  H25  1  0.73080125  0.51442386  0.44120728  1
  H  H26  1  0.73080125  0.48557614  0.94120728  1
  H  H27  1  0.26919875  0.48557614  0.55879272  1
  H  H28  1  0.23433572  0.55260689  0.95076535  1
  H  H29  1  0.76566428  0.55260689  0.54923465  1
  H  H30  1  0.76566428  0.44739311  0.04923465  1
  H  H31  1  0.23433572  0.44739311  0.45076535  1
  H  H32  1  0.53280464  0.22639424  0.07465737  1
  H  H33  1  0.46719536  0.22639424  0.42534263  1
  H  H34  1  0.46719536  0.77360576  0.92534263  1
  H  H35  1  0.53280464  0.77360576  0.57465737  1
  H  H36  1  0.52135276  0.24267746  0.96530870  1
  H  H37  1  0.47864724  0.24267746  0.53469130  1
  H  H38  1  0.47864724  0.75732254  0.03469130  1
  H  H39  1  0.52135276  0.75732254  0.46530870  1
  H  H40  1  0.26164748  0.34748088  0.18208840  1
  H  H41  1  0.73835252  0.34748088  0.31791160  1
  H  H42  1  0.73835252  0.65251912  0.81791160  1
  H  H43  1  0.26164748  0.65251912  0.68208840  1
  H  H44  1  0.33955898  0.20994409  0.20608381  1
  H  H45  1  0.66044102  0.20994409  0.29391619  1
  H  H46  1  0.66044102  0.79005591  0.79391619  1
  H  H47  1  0.33955898  0.79005591  0.70608381  1
  H  H48  1  0.00702387  0.34707486  0.93754716  1
  H  H49  1  0.99297613  0.34707486  0.56245284  1
  H  H50  1  0.99297613  0.65292514  0.06245284  1
  H  H51  1  0.00702387  0.65292514  0.43754716  1
  H  H52  1  0.00737563  0.28053714  0.03604395  1
  H  H53  1  0.99262437  0.28053714  0.46395605  1
  H  H54  1  0.99262437  0.71946286  0.96395605  1
  H  H55  1  0.00737563  0.71946286  0.53604395  1
  H  H56  1  0.31119411  0.02436428  0.95544259  1
  H  H57  1  0.68880589  0.02436428  0.54455741  1
  H  H58  1  0.68880589  0.97563572  0.04455741  1
  H  H59  1  0.31119411  0.97563572  0.45544259  1
  H  H60  1  0.27379694  0.98582978  0.04858461  1
  H  H61  1  0.72620306  0.98582978  0.45141539  1
  H  H62  1  0.72620306  0.01417022  0.95141539  1
  H  H63  1  0.27379694  0.01417022  0.54858461  1
  H  H64  1  0.15886562  0.29545961  0.79725892  1
  H  H65  1  0.84113438  0.29545961  0.70274108  1
  H  H66  1  0.84113438  0.70454039  0.20274108  1
  H  H67  1  0.15886562  0.70454039  0.29725892  1
  H  H68  1  0.24175578  0.16121627  0.81882653  1
  H  H69  1  0.75824422  0.16121627  0.68117347  1
  H  H70  1  0.75824422  0.83878373  0.18117347  1
  H  H71  1  0.24175578  0.83878373  0.31882653  1
  H  H72  1  0.98757754  0.89938206  0.84809717  1
  H  H73  1  0.01242246  0.89938206  0.65190283  1
  H  H74  1  0.01242246  0.10061794  0.15190283  1
  H  H75  1  0.98757754  0.10061794  0.34809717  1
  H  H76  1  0.85508607  0.98758244  0.81273581  1
  H  H77  1  0.14491393  0.98758244  0.68726419  1
  H  H78  1  0.14491393  0.01241756  0.18726419  1
  H  H79  1  0.85508607  0.01241756  0.31273581  1
  S  S80  1  0.86501607  0.46207465  0.80416334  1
  S  S81  1  0.13498393  0.46207465  0.69583666  1
  S  S82  1  0.13498393  0.53792535  0.19583666  1
  S  S83  1  0.86501607  0.53792535  0.30416334  1
  S  S84  1  0.12295724  0.71685355  0.86587469  1
  S  S85  1  0.87704276  0.71685355  0.63412531  1
  S  S86  1  0.87704276  0.28314645  0.13412531  1
  S  S87  1  0.12295724  0.28314645  0.36587469  1
  S  S88  1  0.35963879  0.95985755  0.80362289  1
  S  S89  1  0.64036121  0.95985755  0.69637711  1
  S  S90  1  0.64036121  0.04014245  0.19637711  1
  S  S91  1  0.35963879  0.04014245  0.30362289  1
  S  S92  1  0.63114989  0.20737092  0.86354287  1
  S  S93  1  0.36885011  0.20737092  0.63645713  1
  S  S94  1  0.36885011  0.79262908  0.13645713  1
  S  S95  1  0.63114989  0.79262908  0.36354287  1
  O  O96  1  0.55759095  0.52578463  0.16005823  1
  O  O97  1  0.44240905  0.52578463  0.33994177  1
  O  O98  1  0.44240905  0.47421537  0.83994177  1
  O  O99  1  0.55759095  0.47421537  0.66005823  1
  O  O100  1  0.29058926  0.48927721  -0.00017497  1
  O  O101  1  0.70941074  0.48927721  0.50017497  1
  O  O102  1  0.70941074  0.51072279  0.00017497  1
  O  O103  1  0.29058926  0.51072279  0.49982503  1
  O  O104  1  0.48485481  0.27820993  0.01731629  1
  O  O105  1  0.51514519  0.27820993  0.48268371  1
  O  O106  1  0.51514519  0.72179007  0.98268371  1
  O  O107  1  0.48485481  0.72179007  0.51731629  1
  O  O108  1  0.33828405  0.29607388  0.17133999  1
  O  O109  1  0.66171595  0.29607388  0.32866001  1
  O  O110  1  0.66171595  0.70392612  0.82866001  1
  O  O111  1  0.33828405  0.70392612  0.67133999  1
  O  O112  1  0.05615228  0.28087396  0.98581555  1
  O  O113  1  0.94384772  0.28087396  0.51418445  1
  O  O114  1  0.94384772  0.71912604  0.01418445  1
  O  O115  1  0.05615228  0.71912604  0.48581555  1
  O  O116  1  0.25845185  0.05523261  0.99831487  1
  O  O117  1  0.74154815  0.05523261  0.50168513  1
  O  O118  1  0.74154815  0.94476739  0.00168513  1
  O  O119  1  0.25845185  0.94476739  0.49831487  1
  O  O120  1  0.18824847  0.22345555  0.84601479  1
  O  O121  1  0.81175153  0.22345555  0.65398521  1
  O  O122  1  0.81175153  0.77654445  0.15398521  1
  O  O123  1  0.18824847  0.77654445  0.34601479  1
  O  O124  1  0.94582582  0.98368433  0.86069771  1
  O  O125  1  0.05417418  0.98368433  0.63930229  1
  O  O126  1  0.05417418  0.01631567  0.13930229  1
  O  O127  1  0.94582582  0.01631567  0.36069771  1
