# generated using pymatgen
data_Pr10Bi3Pb3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55780812
_cell_length_b   9.55780754
_cell_length_c   6.90798148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Bi3Pb3S2
_chemical_formula_sum   'Pr10 Bi3 Pb3 S2'
_cell_volume   546.51031203
_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  0.75488260  0.75488260  0.75000000  1.0
  Pr  Pr1  1  0.24511740  1.00000000  0.75000000  1.0
  Pr  Pr2  1  1.00000000  0.24511740  0.75000000  1.0
  Pr  Pr3  1  0.24509740  0.24509740  0.25000000  1.0
  Pr  Pr4  1  0.75490260  0.00000000  0.25000000  1.0
  Pr  Pr5  1  0.00000000  0.75490260  0.25000000  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.00048545  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.00048545  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.49951455  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.49951455  1.0
  Bi  Bi10  1  0.39444108  0.39444108  0.75000000  1.0
  Bi  Bi11  1  0.60555892  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60555892  0.75000000  1.0
  Pb  Pb13  1  0.60595862  0.60595862  0.25000000  1.0
  Pb  Pb14  1  0.39404138  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39404138  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.99947522  1.0
  S  S17  1  0.00000000  0.00000000  0.50052478  1.0