# generated using pymatgen
data_LiH4SNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90273221
_cell_length_b   10.24653580
_cell_length_c   16.88010222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH4SNO4
_chemical_formula_sum   'Li8 H32 S8 N8 O32'
_cell_volume   847.98917142
_cell_formula_units_Z   8
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  0.04448617  0.52615213  0.49955574  1
  Li  Li1  1  0.95551383  0.47384787  0.99955574  1
  Li  Li2  1  0.04448617  0.97384787  0.99955574  1
  Li  Li3  1  0.95551383  0.02615213  0.49955574  1
  Li  Li4  1  0.54420199  0.72141614  0.50424164  1
  Li  Li5  1  0.45579801  0.27858386  0.00424164  1
  Li  Li6  1  0.54420199  0.77858386  0.00424164  1
  Li  Li7  1  0.45579801  0.22141614  0.50424164  1
  H  H8  1  0.00708645  0.73692000  0.72762496  1
  H  H9  1  0.99291355  0.26308000  0.22762496  1
  H  H10  1  0.00708645  0.76308000  0.22762496  1
  H  H11  1  0.99291355  0.23692000  0.72762496  1
  H  H12  1  0.97794913  0.62926420  0.65133770  1
  H  H13  1  0.02205087  0.37073580  0.15133770  1
  H  H14  1  0.97794913  0.87073580  0.15133770  1
  H  H15  1  0.02205087  0.12926420  0.65133770  1
  H  H16  1  0.86663067  0.78229544  0.64093012  1
  H  H17  1  0.13336933  0.21770456  0.14093012  1
  H  H18  1  0.86663067  0.71770456  0.14093012  1
  H  H19  1  0.13336933  0.28229544  0.64093012  1
  H  H20  1  0.20315630  0.75140314  0.64552353  1
  H  H21  1  0.79684370  0.24859686  0.14552353  1
  H  H22  1  0.20315630  0.74859686  0.14552353  1
  H  H23  1  0.79684370  0.25140314  0.64552353  1
  H  H24  1  0.52294410  0.51284828  0.27639900  1
  H  H25  1  0.47705590  0.48715172  0.77639900  1
  H  H26  1  0.52294410  0.98715172  0.77639900  1
  H  H27  1  0.47705590  0.01284828  0.27639900  1
  H  H28  1  0.47985912  0.61901163  0.35292327  1
  H  H29  1  0.52014088  0.38098837  0.85292327  1
  H  H30  1  0.47985912  0.88098837  0.85292327  1
  H  H31  1  0.52014088  0.11901163  0.35292327  1
  H  H32  1  0.69998360  0.49516480  0.36121572  1
  H  H33  1  0.30001640  0.50483520  0.86121572  1
  H  H34  1  0.69998360  0.00483520  0.86121572  1
  H  H35  1  0.30001640  0.99516480  0.36121572  1
  H  H36  1  0.63762550  0.96650220  0.36057108  1
  H  H37  1  0.36237450  0.03349780  0.86057108  1
  H  H38  1  0.63762550  0.53349780  0.86057108  1
  H  H39  1  0.36237450  0.46650220  0.36057108  1
  S  S40  1  0.04514296  0.77240225  0.40229526  1
  S  S41  1  0.95485704  0.22759775  0.90229526  1
  S  S42  1  0.04514296  0.72759775  0.90229526  1
  S  S43  1  0.95485704  0.27240225  0.40229526  1
  S  S44  1  0.45518716  0.97553462  0.60115143  1
  S  S45  1  0.54481284  0.02446538  0.10115143  1
  S  S46  1  0.45518716  0.52446538  0.10115143  1
  S  S47  1  0.54481284  0.47553462  0.60115143  1
  N  N48  1  0.01477397  0.72500883  0.66664083  1
  N  N49  1  0.98522603  0.27499117  0.16664083  1
  N  N50  1  0.01477397  0.77499117  0.16664083  1
  N  N51  1  0.98522603  0.22500883  0.66664083  1
  N  N52  1  0.51634517  0.52330108  0.33745687  1
  N  N53  1  0.48365483  0.47669892  0.83745687  1
  N  N54  1  0.51634517  0.97669892  0.83745687  1
  N  N55  1  0.48365483  0.02330108  0.33745687  1
  O  O56  1  0.34454867  0.76057003  0.41006611  1
  O  O57  1  0.65545133  0.23942997  0.91006611  1
  O  O58  1  0.34454867  0.73942997  0.91006611  1
  O  O59  1  0.65545133  0.26057003  0.41006611  1
  O  O60  1  0.91450094  0.69891739  0.46797532  1
  O  O61  1  0.08549906  0.30108261  0.96797532  1
  O  O62  1  0.91450094  0.80108261  0.96797532  1
  O  O63  1  0.08549906  0.19891739  0.46797532  1
  O  O64  1  0.95510160  0.72054973  0.32611521  1
  O  O65  1  0.04489840  0.27945027  0.82611521  1
  O  O66  1  0.95510160  0.77945027  0.82611521  1
  O  O67  1  0.04489840  0.22054973  0.32611521  1
  O  O68  1  0.97153125  0.91268690  0.40897649  1
  O  O69  1  0.02846875  0.08731310  0.90897649  1
  O  O70  1  0.97153125  0.58731310  0.90897649  1
  O  O71  1  0.02846875  0.41268690  0.40897649  1
  O  O72  1  0.15566327  0.98726284  0.59367334  1
  O  O73  1  0.84433673  0.01273716  0.09367334  1
  O  O74  1  0.15566327  0.51273716  0.09367334  1
  O  O75  1  0.84433673  0.48726284  0.59367334  1
  O  O76  1  0.41515287  0.54847706  0.53506543  1
  O  O77  1  0.58484713  0.45152294  0.03506543  1
  O  O78  1  0.41515287  0.95152294  0.03506543  1
  O  O79  1  0.58484713  0.04847706  0.53506543  1
  O  O80  1  0.45386611  0.52841149  0.67695789  1
  O  O81  1  0.54613389  0.47158851  0.17695789  1
  O  O82  1  0.45386611  0.97158851  0.17695789  1
  O  O83  1  0.54613389  0.02841149  0.67695789  1
  O  O84  1  0.52911434  0.83527770  0.59482908  1
  O  O85  1  0.47088566  0.16472230  0.09482908  1
  O  O86  1  0.52911434  0.66472230  0.09482908  1
  O  O87  1  0.47088566  0.33527770  0.59482908  1
