# generated using pymatgen
data_Pr5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65475601
_cell_length_b   9.58560239
_cell_length_c   9.58573737
_cell_angle_alpha   119.99929706
_cell_angle_beta   89.99998109
_cell_angle_gamma   90.00001384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi3
_chemical_formula_sum   'Pr10 Bi6'
_cell_volume   529.55464502
_cell_formula_units_Z   2
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  0.50000113  0.33333203  0.66666785  1.0
  Pr  Pr1  1  0.50000045  0.66666511  0.33333276  1.0
  Pr  Pr2  1  0.00000113  0.66666387  0.33333402  1.0
  Pr  Pr3  1  0.00000046  0.33333082  0.66666779  1.0
  Pr  Pr4  1  0.74999819  0.24971725  0.99999684  1.0
  Pr  Pr5  1  0.75000055  0.75024314  0.75024455  1.0
  Pr  Pr6  1  0.75000066  0.00000288  0.24975412  1.0
  Pr  Pr7  1  0.24999943  0.75028116  0.99999823  1.0
  Pr  Pr8  1  0.25000100  0.24975650  0.24975456  1.0
  Pr  Pr9  1  0.25000021  0.00000502  0.75024863  1.0
  Bi  Bi10  1  0.74999921  0.61431758  -0.00000156  1.0
  Bi  Bi11  1  0.74999991  0.38566727  0.38567336  1.0
  Bi  Bi12  1  0.74999986  -0.00000461  0.61432645  1.0
  Bi  Bi13  1  0.24999908  0.38567848  -0.00000228  1.0
  Bi  Bi14  1  0.25000046  0.61433240  0.61432816  1.0
  Bi  Bi15  1  0.25000029  0.00001010  0.38567652  1.0