# generated using pymatgen
data_Ce3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45569215
_cell_length_b   7.45569215
_cell_length_c   7.45569201
_cell_angle_alpha   71.64448293
_cell_angle_beta   71.64448293
_cell_angle_gamma   71.64447533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Rh2
_chemical_formula_sum   'Ce9 Rh6'
_cell_volume   362.47703672
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.79517800  0.79517800  0.79517800  1.0
  Ce  Ce2  1  0.20482200  0.20482200  0.20482200  1.0
  Ce  Ce3  1  0.16598100  0.39037400  0.66332200  1.0
  Ce  Ce4  1  0.66332200  0.16598100  0.39037400  1.0
  Ce  Ce5  1  0.39037400  0.66332200  0.16598100  1.0
  Ce  Ce6  1  0.83401900  0.60962600  0.33667800  1.0
  Ce  Ce7  1  0.33667800  0.83401900  0.60962600  1.0
  Ce  Ce8  1  0.60962600  0.33667800  0.83401900  1.0
  Rh  Rh9  1  0.95359100  0.16638700  0.59090600  1.0
  Rh  Rh10  1  0.59090600  0.95359100  0.16638700  1.0
  Rh  Rh11  1  0.16638700  0.59090600  0.95359100  1.0
  Rh  Rh12  1  0.04640900  0.83361300  0.40909400  1.0
  Rh  Rh13  1  0.40909400  0.04640900  0.83361300  1.0
  Rh  Rh14  1  0.83361300  0.40909400  0.04640900  1.0