# generated using pymatgen
data_Pr3Ni3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55658975
_cell_length_b   8.55658795
_cell_length_c   8.55658975
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122069
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ni3Bi4
_chemical_formula_sum   'Pr6 Ni6 Bi8'
_cell_volume   482.25878462
_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  0.12500000  0.87500000  0.25000000  1.0
  Pr  Pr1  1  0.37500000  0.62500000  0.75000000  1.0
  Pr  Pr2  1  0.87500000  0.25000000  0.12500000  1.0
  Pr  Pr3  1  0.62500000  0.75000000  0.37500000  1.0
  Pr  Pr4  1  0.25000000  0.12500000  0.87500000  1.0
  Pr  Pr5  1  0.75000000  0.37500000  0.62500000  1.0
  Ni  Ni6  1  0.62500000  0.37500000  0.25000000  1.0
  Ni  Ni7  1  0.87500000  0.12500000  0.75000000  1.0
  Ni  Ni8  1  0.37500000  0.25000000  0.62500000  1.0
  Ni  Ni9  1  0.12500000  0.75000000  0.87500000  1.0
  Ni  Ni10  1  0.25000000  0.62500000  0.37500000  1.0
  Ni  Ni11  1  0.75000000  0.87500000  0.12500000  1.0
  Bi  Bi12  1  0.35052252  0.35052252  0.35052252  1.0
  Bi  Bi13  1  0.14947748  0.50000000  -0.00000000  1.0
  Bi  Bi14  1  0.00000000  0.14947748  0.50000000  1.0
  Bi  Bi15  1  0.85052252  0.85052252  0.85052252  1.0
  Bi  Bi16  1  0.50000000  -0.00000000  0.14947748  1.0
  Bi  Bi17  1  0.64947748  0.50000000  -0.00000000  1.0
  Bi  Bi18  1  0.50000000  -0.00000000  0.64947748  1.0
  Bi  Bi19  1  0.00000000  0.64947748  0.50000000  1.0