# generated using pymatgen
data_Ce2InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63326868
_cell_length_b   7.63326868
_cell_length_c   3.70281748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01449540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2InRh2
_chemical_formula_sum   'Ce4 In2 Rh4'
_cell_volume   215.75128442
_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  0.67082297  0.17082297  0.50000000  1.0
  Ce  Ce1  1  0.32917703  0.82917703  0.50000000  1.0
  Ce  Ce2  1  0.17096023  0.32903977  0.50000000  1.0
  Ce  Ce3  1  0.82903977  0.67096023  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.13779118  0.63779118  -0.00000000  1.0
  Rh  Rh7  1  0.86220882  0.36220882  0.00000000  1.0
  Rh  Rh8  1  0.63747681  0.86252319  0.00000000  1.0
  Rh  Rh9  1  0.36252319  0.13747681  0.00000000  1.0