# generated using pymatgen
data_Pm8AuS11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95671344
_cell_length_b   10.74386381
_cell_length_c   11.02756510
_cell_angle_alpha   90.14011521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm8AuS11
_chemical_formula_sum   'Pm8 Au1 S11'
_cell_volume   468.78469485
_cell_formula_units_Z   1
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
  Pm  Pm0  1  0.25000000  0.99077767  0.68678227  1.0
  Pm  Pm1  1  0.75000000  0.98118899  0.31117463  1.0
  Pm  Pm2  1  0.75000000  0.50175166  0.81255709  1.0
  Pm  Pm3  1  0.25000000  0.51425076  0.19096334  1.0
  Pm  Pm4  1  0.25000000  0.31817870  0.52117721  1.0
  Pm  Pm5  1  0.75000000  0.67940650  0.49252127  1.0
  Pm  Pm6  1  0.75000000  0.81779674  0.98817282  1.0
  Pm  Pm7  1  0.25000000  0.19077371  0.99452699  1.0
  Au  Au8  1  0.25000000  0.20042410  0.27313006  1.0
  S  S9  1  0.75000000  0.05428762  0.87230645  1.0
  S  S10  1  0.25000000  0.95644773  0.11987059  1.0
  S  S11  1  0.25000000  0.55484622  0.62511743  1.0
  S  S12  1  0.75000000  0.43836640  0.37558744  1.0
  S  S13  1  0.25000000  0.86488862  0.45554499  1.0
  S  S14  1  0.75000000  0.12602349  0.53903489  1.0
  S  S15  1  0.75000000  0.37056272  0.05306128  1.0
  S  S16  1  0.25000000  0.63058354  0.95681336  1.0
  S  S17  1  0.25000000  0.30579063  0.77278446  1.0
  S  S18  1  0.75000000  0.70538697  0.23084694  1.0
  S  S19  1  0.75000000  0.79826924  0.72802547  1.0