# generated using pymatgen
data_Pm8S11Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96472407
_cell_length_b   10.78963323
_cell_length_c   11.01123495
_cell_angle_alpha   89.99448296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm8S11Br
_chemical_formula_sum   'Pm8 S11 Br1'
_cell_volume   471.03771008
_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  0.99393928  0.68729045  1.0
  Pm  Pm1  1  0.75000000  0.97711450  0.30888975  1.0
  Pm  Pm2  1  0.75000000  0.49996709  0.81270845  1.0
  Pm  Pm3  1  0.25000000  0.51466591  0.19068246  1.0
  Pm  Pm4  1  0.25000000  0.31942891  0.52192904  1.0
  Pm  Pm5  1  0.75000000  0.68125452  0.49352662  1.0
  Pm  Pm6  1  0.75000000  0.81660391  0.98530616  1.0
  Pm  Pm7  1  0.25000000  0.18944172  0.99727607  1.0
  S  S8  1  0.75000000  0.05554384  0.87302576  1.0
  S  S9  1  0.25000000  0.94986379  0.11639836  1.0
  S  S10  1  0.25000000  0.55560299  0.62653400  1.0
  S  S11  1  0.75000000  0.44393864  0.37927136  1.0
  S  S12  1  0.25000000  0.86623262  0.45462157  1.0
  S  S13  1  0.75000000  0.12658856  0.54016086  1.0
  S  S14  1  0.75000000  0.37228961  0.05059544  1.0
  S  S15  1  0.25000000  0.63041385  0.95600356  1.0
  S  S16  1  0.25000000  0.30489062  0.77328561  1.0
  S  S17  1  0.75000000  0.70489403  0.23010961  1.0
  S  S18  1  0.75000000  0.80109876  0.72715465  1.0
  Br  Br19  1  0.25000000  0.19622785  0.27522920  1.0