# generated using pymatgen
data_CeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81769870
_cell_length_b   3.95619354
_cell_length_c   6.06495196
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.65521618
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRh
_chemical_formula_sum   'Ce2 Rh2'
_cell_volume   86.94708281
_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  0.13764146  0.75000000  0.72471909  1.0
  Ce  Ce1  1  0.86235854  0.25000000  0.27528091  1.0
  Rh  Rh2  1  0.40413314  0.75000000  0.19173372  1.0
  Rh  Rh3  1  0.59586686  0.25000000  0.80826628  1.0