# generated using pymatgen
data_Pr10Bi5PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54625040
_cell_length_b   9.54625019
_cell_length_c   6.87300826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85390263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Bi5PbS2
_chemical_formula_sum   'Pr10 Bi5 Pb1 S2'
_cell_volume   543.22607446
_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
  Pr  Pr0  1  0.66600642  0.33365814  0.99927203  1.0
  Pr  Pr1  1  0.33365814  0.66600642  0.99927203  1.0
  Pr  Pr2  1  0.33365814  0.66600642  0.50072797  1.0
  Pr  Pr3  1  0.66600642  0.33365814  0.50072797  1.0
  Pr  Pr4  1  0.75178429  0.75178429  0.75000000  1.0
  Pr  Pr5  1  0.24804198  0.00303198  0.75000000  1.0
  Pr  Pr6  1  0.00303198  0.24804198  0.75000000  1.0
  Pr  Pr7  1  0.24725265  0.24725265  0.25000000  1.0
  Pr  Pr8  1  0.75284687  0.99975382  0.25000000  1.0
  Pr  Pr9  1  0.99975382  0.75284687  0.25000000  1.0
  Bi  Bi10  1  0.60628699  0.00039800  0.75000000  1.0
  Bi  Bi11  1  0.00039800  0.60628699  0.75000000  1.0
  Bi  Bi12  1  0.60464128  0.60464128  0.25000000  1.0
  Bi  Bi13  1  0.39434995  0.00021404  0.25000000  1.0
  Bi  Bi14  1  0.00021404  0.39434995  0.25000000  1.0
  Pb  Pb15  1  0.39434380  0.39434380  0.75000000  1.0
  S  S16  1  0.99886261  0.99886261  0.00024462  1.0
  S  S17  1  0.99886261  0.99886261  0.49975538  1.0