# generated using pymatgen
data_CeCoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17083412
_cell_length_b   5.17083412
_cell_length_c   5.17083412
_cell_angle_alpha   121.32129569
_cell_angle_beta   117.11947997
_cell_angle_gamma   91.39332974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoRh
_chemical_formula_sum   'Ce2 Co2 Rh2'
_cell_volume   98.72025067
_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  0.36831400  0.11831400  0.25000000  1.0
  Ce  Ce1  1  0.63168600  0.88168600  0.75000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0