# generated using pymatgen
data_CeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35205345
_cell_length_b   5.35201259
_cell_length_c   5.35210898
_cell_angle_alpha   59.99958112
_cell_angle_beta   59.99988338
_cell_angle_gamma   59.99918052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRh2
_chemical_formula_sum   'Ce2 Rh4'
_cell_volume   108.40344171
_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  0.12499277  0.12498871  0.12501320  1.0
  Ce  Ce1  1  0.87500723  0.87501129  0.87498680  1.0
  Rh  Rh2  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  -0.00000000  1.0