# generated using pymatgen
data_PrBiHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66630219
_cell_length_b   7.45402811
_cell_length_c   8.57860476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBiHRh
_chemical_formula_sum   'Pr4 Bi4 H4 Rh4'
_cell_volume   298.38744529
_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  0.75000000  0.01424905  0.69392361  1.0
  Pr  Pr1  1  0.25000000  0.98575095  0.30607639  1.0
  Pr  Pr2  1  0.25000000  0.48575095  0.19392361  1.0
  Pr  Pr3  1  0.75000000  0.51424905  0.80607639  1.0
  Bi  Bi4  1  0.75000000  0.66645864  0.41562478  1.0
  Bi  Bi5  1  0.25000000  0.33354136  0.58437522  1.0
  Bi  Bi6  1  0.25000000  0.83354136  0.91562478  1.0
  Bi  Bi7  1  0.75000000  0.16645864  0.08437522  1.0
  H  H8  1  0.25000000  0.44279521  0.91896249  1.0
  H  H9  1  0.75000000  0.55720479  0.08103751  1.0
  H  H10  1  0.75000000  0.05720479  0.41896249  1.0
  H  H11  1  0.25000000  0.94279521  0.58103751  1.0
  Rh  Rh12  1  0.75000000  0.77962964  0.09259905  1.0
  Rh  Rh13  1  0.25000000  0.22037036  0.90740095  1.0
  Rh  Rh14  1  0.25000000  0.72037036  0.59259905  1.0
  Rh  Rh15  1  0.75000000  0.27962964  0.40740095  1.0