# generated using pymatgen
data_Pr4Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88015578
_cell_length_b   7.88022930
_cell_length_c   7.88018031
_cell_angle_alpha   109.47120628
_cell_angle_beta   109.47122791
_cell_angle_gamma   109.47148017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Bi6Rh7
_chemical_formula_sum   'Pr4 Bi6 Rh7'
_cell_volume   376.69214897
_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  0.50000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.31849371  0.31848746  1.0
  Bi  Bi5  1  0.68152298  0.00000319  0.68152641  1.0
  Bi  Bi6  1  0.68152298  0.68151979  0.99999657  1.0
  Bi  Bi7  1  1.00000000  0.68150629  0.68151254  1.0
  Bi  Bi8  1  0.31847702  0.99999681  0.31847359  1.0
  Bi  Bi9  1  0.31847702  0.31848021  0.00000343  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49996130  0.74998065  0.24998065  1.0
  Rh  Rh12  1  0.75003439  0.49998291  0.25001417  1.0
  Rh  Rh13  1  0.24996561  0.74994852  0.49997978  1.0
  Rh  Rh14  1  0.24996561  0.50001709  0.74998583  1.0
  Rh  Rh15  1  0.50003870  0.25001935  0.75001935  1.0
  Rh  Rh16  1  0.75003439  0.25005148  0.50002022  1.0