# generated using pymatgen
data_LiH4SNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02146297
_cell_length_b   5.28115380
_cell_length_c   17.12744709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12109251
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH4SNO4
_chemical_formula_sum   'Li8 H32 S8 N8 O32'
_cell_volume   816.01370118
_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  0.09007306  0.23050330  0.65997783  1
  Li  Li1  1  0.90992694  0.73050330  0.84002217  1
  Li  Li2  1  0.90992694  0.76949670  0.34002217  1
  Li  Li3  1  0.09007306  0.26949670  0.15997783  1
  Li  Li4  1  0.40974215  0.27198720  0.91251062  1
  Li  Li5  1  0.59025785  0.77198720  0.58748938  1
  Li  Li6  1  0.59025785  0.72801280  0.08748938  1
  Li  Li7  1  0.40974215  0.22801280  0.41251062  1
  H  H8  1  0.16637001  0.69363422  0.75005283  1
  H  H9  1  0.83362999  0.19363422  0.74994717  1
  H  H10  1  0.83362999  0.30636578  0.24994717  1
  H  H11  1  0.16637001  0.80636578  0.25005283  1
  H  H12  1  0.28996888  0.91862887  0.72887453  1
  H  H13  1  0.71003112  0.41862887  0.77112547  1
  H  H14  1  0.71003112  0.08137113  0.27112547  1
  H  H15  1  0.28996888  0.58137113  0.22887453  1
  H  H16  1  0.32471235  0.62461250  0.70189871  1
  H  H17  1  0.67528765  0.12461250  0.79810129  1
  H  H18  1  0.67528765  0.37538750  0.29810129  1
  H  H19  1  0.32471235  0.87538750  0.20189871  1
  H  H20  1  0.33236838  0.69834591  0.79789413  1
  H  H21  1  0.66763162  0.19834591  0.70210587  1
  H  H22  1  0.66763162  0.30165409  0.20210587  1
  H  H23  1  0.33236838  0.80165409  0.29789413  1
  H  H24  1  0.28635613  0.64052328  0.01076428  1
  H  H25  1  0.71364387  0.14052328  0.48923572  1
  H  H26  1  0.71364387  0.35947672  0.98923572  1
  H  H27  1  0.28635613  0.85947672  0.51076428  1
  H  H28  1  0.23904238  0.90438732  0.96038629  1
  H  H29  1  0.76095762  0.40438732  0.53961371  1
  H  H30  1  0.76095762  0.09561268  0.03961371  1
  H  H31  1  0.23904238  0.59561268  0.46038629  1
  H  H32  1  0.13448238  0.64602467  0.95588786  1
  H  H33  1  0.86551762  0.14602467  0.54411214  1
  H  H34  1  0.86551762  0.35397533  0.04411214  1
  H  H35  1  0.13448238  0.85397533  0.45588786  1
  H  H36  1  0.14039954  0.82145334  0.03937319  1
  H  H37  1  0.85960046  0.32145334  0.46062681  1
  H  H38  1  0.85960046  0.17854666  0.96062681  1
  H  H39  1  0.14039954  0.67854666  0.53937319  1
  S  S40  1  0.41668956  0.25812802  0.60339064  1
  S  S41  1  0.58331044  0.75812802  0.89660936  1
  S  S42  1  0.58331044  0.74187198  0.39660936  1
  S  S43  1  0.41668956  0.24187198  0.10339064  1
  S  S44  1  0.07399998  0.22545497  0.85262790  1
  S  S45  1  0.92600002  0.72545497  0.64737210  1
  S  S46  1  0.92600002  0.77454503  0.14737210  1
  S  S47  1  0.07399998  0.27454503  0.35262790  1
  N  N48  1  0.27772358  0.73231529  0.74561080  1
  N  N49  1  0.72227642  0.23231529  0.75438920  1
  N  N50  1  0.72227642  0.26768471  0.25438920  1
  N  N51  1  0.27772358  0.76768471  0.24561080  1
  N  N52  1  0.20102700  0.75396732  0.99243149  1
  N  N53  1  0.79897300  0.25396732  0.50756851  1
  N  N54  1  0.79897300  0.24603268  0.00756851  1
  N  N55  1  0.20102700  0.74603268  0.49243149  1
  O  O56  1  0.37393965  0.20982911  0.52213533  1
  O  O57  1  0.62606035  0.70982911  0.97786467  1
  O  O58  1  0.62606035  0.79017089  0.47786467  1
  O  O59  1  0.37393965  0.29017089  0.02213533  1
  O  O60  1  0.29690649  0.17519517  0.65569859  1
  O  O61  1  0.70309351  0.67519517  0.84430141  1
  O  O62  1  0.70309351  0.82480483  0.34430141  1
  O  O63  1  0.29690649  0.32480483  0.15569859  1
  O  O64  1  0.44212587  0.53074264  0.61606373  1
  O  O65  1  0.55787413  0.03074264  0.88393627  1
  O  O66  1  0.55787413  0.46925736  0.38393627  1
  O  O67  1  0.44212587  0.96925736  0.11606373  1
  O  O68  1  0.55302397  0.11467857  0.62197937  1
  O  O69  1  0.44697603  0.61467857  0.87802063  1
  O  O70  1  0.44697603  0.88532143  0.37802063  1
  O  O71  1  0.55302397  0.38532143  0.12197937  1
  O  O72  1  0.05456242  0.22826970  0.76802441  1
  O  O73  1  0.94543758  0.72826970  0.73197559  1
  O  O74  1  0.94543758  0.77173030  0.23197559  1
  O  O75  1  0.05456242  0.27173030  0.26802441  1
  O  O76  1  0.22621653  0.15377910  0.87287309  1
  O  O77  1  0.77378347  0.65377910  0.62712691  1
  O  O78  1  0.77378347  0.84622090  0.12712691  1
  O  O79  1  0.22621653  0.34622090  0.37287309  1
  O  O80  1  0.03869111  0.47862640  0.88453677  1
  O  O81  1  0.96130889  0.97862640  0.61546323  1
  O  O82  1  0.96130889  0.52137360  0.11546323  1
  O  O83  1  0.03869111  0.02137360  0.38453677  1
  O  O84  1  0.96952614  0.04085416  0.88727508  1
  O  O85  1  0.03047386  0.54085416  0.61272492  1
  O  O86  1  0.03047386  0.95914584  0.11272492  1
  O  O87  1  0.96952614  0.45914584  0.38727508  1
