# generated using pymatgen
data_Ce2NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11335305
_cell_length_b   5.38512916
_cell_length_c   5.38512827
_cell_angle_alpha   60.00000549
_cell_angle_beta   58.22566458
_cell_angle_gamma   58.22565643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiRh3
_chemical_formula_sum   'Ce2 Ni1 Rh3'
_cell_volume   101.95284349
_cell_formula_units_Z   1
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  0.50161286  0.49946238  0.49946238  1.0
  Ce  Ce1  1  0.74838714  0.75053762  0.75053762  1.0
  Ni  Ni2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0