# generated using pymatgen
data_Pr5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60661079
_cell_length_b   9.03604425
_cell_length_c   12.89269726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi2P
_chemical_formula_sum   'Pr20 Bi8 P4'
_cell_volume   1002.66140307
_cell_formula_units_Z   4
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  0.37029797  0.75000000  0.70078933  1.0
  Pr  Pr1  1  0.62970203  0.25000000  0.29921067  1.0
  Pr  Pr2  1  0.87029797  0.25000000  0.79921067  1.0
  Pr  Pr3  1  0.12970203  0.75000000  0.20078933  1.0
  Pr  Pr4  1  0.86982351  0.75000000  0.79955958  1.0
  Pr  Pr5  1  0.13017649  0.25000000  0.20044042  1.0
  Pr  Pr6  1  0.36982351  0.25000000  0.70044042  1.0
  Pr  Pr7  1  0.63017649  0.75000000  0.29955958  1.0
  Pr  Pr8  1  0.69763686  0.49829937  0.56073955  1.0
  Pr  Pr9  1  0.30236314  0.50170063  0.43926045  1.0
  Pr  Pr10  1  0.19763686  0.50170063  0.93926045  1.0
  Pr  Pr11  1  0.30236314  0.99829937  0.43926045  1.0
  Pr  Pr12  1  0.80236314  0.49829937  0.06073955  1.0
  Pr  Pr13  1  0.69763686  0.00170063  0.56073955  1.0
  Pr  Pr14  1  0.80236314  0.00170063  0.06073955  1.0
  Pr  Pr15  1  0.19763686  0.99829937  0.93926045  1.0
  Pr  Pr16  1  0.99869070  0.75000000  0.50014233  1.0
  Pr  Pr17  1  0.00130930  0.25000000  0.49985767  1.0
  Pr  Pr18  1  0.49869070  0.25000000  0.99985767  1.0
  Pr  Pr19  1  0.50130930  0.75000000  0.00014233  1.0
  Bi  Bi20  1  0.58910386  0.49972377  0.82203995  1.0
  Bi  Bi21  1  0.41089614  0.50027623  0.17796005  1.0
  Bi  Bi22  1  0.08910386  0.50027623  0.67796005  1.0
  Bi  Bi23  1  0.41089614  0.99972377  0.17796005  1.0
  Bi  Bi24  1  0.91089614  0.49972377  0.32203995  1.0
  Bi  Bi25  1  0.58910386  0.00027623  0.82203995  1.0
  Bi  Bi26  1  0.91089614  0.00027623  0.32203995  1.0
  Bi  Bi27  1  0.08910386  0.99972377  0.67796005  1.0
  P  P28  1  0.99799983  0.75000000  0.00060431  1.0
  P  P29  1  0.00200017  0.25000000  0.99939569  1.0
  P  P30  1  0.49799983  0.25000000  0.49939569  1.0
  P  P31  1  0.50200017  0.75000000  0.50060431  1.0