# generated using pymatgen
data_CeBiHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68866638
_cell_length_b   7.42726334
_cell_length_c   8.51696017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBiHRh
_chemical_formula_sum   'Ce4 Bi4 H4 Rh4'
_cell_volume   296.59427967
_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
  Ce  Ce0  1  0.75000000  0.51517494  0.80134344  1.0
  Ce  Ce1  1  0.25000000  0.48482506  0.19865656  1.0
  Ce  Ce2  1  0.25000000  0.98482506  0.30134344  1.0
  Ce  Ce3  1  0.75000000  0.01517494  0.69865656  1.0
  Bi  Bi4  1  0.75000000  0.16880003  0.08410259  1.0
  Bi  Bi5  1  0.25000000  0.83119997  0.91589741  1.0
  Bi  Bi6  1  0.25000000  0.33119997  0.58410259  1.0
  Bi  Bi7  1  0.75000000  0.66880003  0.41589741  1.0
  H  H8  1  0.25000000  0.94375314  0.57987492  1.0
  H  H9  1  0.75000000  0.05624686  0.42012508  1.0
  H  H10  1  0.75000000  0.55624686  0.07987492  1.0
  H  H11  1  0.25000000  0.44375314  0.92012508  1.0
  Rh  Rh12  1  0.75000000  0.27920792  0.40778911  1.0
  Rh  Rh13  1  0.25000000  0.72079208  0.59221089  1.0
  Rh  Rh14  1  0.25000000  0.22079208  0.90778911  1.0
  Rh  Rh15  1  0.75000000  0.77920792  0.09221089  1.0