# generated using pymatgen
data_Ce2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21907507
_cell_length_b   5.90111512
_cell_length_c   11.52072350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BiRh5
_chemical_formula_sum   'Ce4 Bi2 Rh10'
_cell_volume   286.83430672
_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
  Ce  Ce0  1  0.50000000  0.17857633  0.64364807  1.0
  Ce  Ce1  1  0.50000000  0.82142367  0.35635193  1.0
  Ce  Ce2  1  0.50000000  0.67857633  0.85635193  1.0
  Ce  Ce3  1  0.50000000  0.32142367  0.14364807  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21206732  0.88199907  1.0
  Rh  Rh7  1  0.50000000  0.78793268  0.11800093  1.0
  Rh  Rh8  1  0.50000000  0.71206732  0.61800093  1.0
  Rh  Rh9  1  0.50000000  0.28793268  0.38199907  1.0
  Rh  Rh10  1  0.00000000  0.44288721  0.74953492  1.0
  Rh  Rh11  1  0.00000000  0.55711279  0.25046508  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05711279  0.24953492  1.0
  Rh  Rh15  1  0.00000000  0.94288721  0.75046508  1.0