# generated using pymatgen
data_Ce2HRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73771063
_cell_length_b   5.73838784
_cell_length_c   5.73838267
_cell_angle_alpha   59.99222702
_cell_angle_beta   60.00394475
_cell_angle_gamma   60.00384608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HRh6
_chemical_formula_sum   'Ce2 H1 Rh6'
_cell_volume   133.59896497
_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  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.75000000  1.0
  H  H2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74834676  0.25165324  0.25165324  1.0
  Rh  Rh4  1  0.25165807  0.74834193  0.25165807  1.0
  Rh  Rh5  1  0.74834249  0.74834249  0.25165751  1.0
  Rh  Rh6  1  0.25165751  0.25165751  0.74834249  1.0
  Rh  Rh7  1  0.74834193  0.25165807  0.74834193  1.0
  Rh  Rh8  1  0.25165324  0.74834676  0.74834676  1.0