# generated using pymatgen
data_Ce2Bi5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88962224
_cell_length_b   13.88962224
_cell_length_c   7.57722200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.66538879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Bi5Rh3
_chemical_formula_sum   'Ce4 Bi10 Rh6'
_cell_volume   483.98252502
_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  0.47442400  0.52557600  0.24033800  1.0
  Ce  Ce1  1  0.17080000  0.82920000  0.27392200  1.0
  Ce  Ce2  1  0.82920000  0.17080000  0.77392200  1.0
  Ce  Ce3  1  0.52557600  0.47442400  0.74033800  1.0
  Bi  Bi4  1  0.40424300  0.59575700  0.61547900  1.0
  Bi  Bi5  1  0.28914700  0.71085300  0.49014100  1.0
  Bi  Bi6  1  0.71085300  0.28914700  0.99014100  1.0
  Bi  Bi7  1  0.12112400  0.87887600  0.74808100  1.0
  Bi  Bi8  1  0.29541900  0.70458100  0.06175000  1.0
  Bi  Bi9  1  0.95321500  0.04678500  0.90819200  1.0
  Bi  Bi10  1  0.70458100  0.29541900  0.56175000  1.0
  Bi  Bi11  1  0.87887600  0.12112400  0.24808100  1.0
  Bi  Bi12  1  0.04678500  0.95321500  0.40819200  1.0
  Bi  Bi13  1  0.59575700  0.40424300  0.11547900  1.0
  Rh  Rh14  1  0.77605300  0.22394700  0.27984300  1.0
  Rh  Rh15  1  0.60340200  0.39659800  0.49211600  1.0
  Rh  Rh16  1  0.04958700  0.95041300  0.02532700  1.0
  Rh  Rh17  1  0.22394700  0.77605300  0.77984300  1.0
  Rh  Rh18  1  0.95041300  0.04958700  0.52532700  1.0
  Rh  Rh19  1  0.39659800  0.60340200  0.99211600  1.0