# generated using pymatgen
data_CeIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49536674
_cell_length_b   5.49536674
_cell_length_c   8.21318700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55184068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn2Rh
_chemical_formula_sum   'Ce2 In4 Rh2'
_cell_volume   182.71557164
_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  0.06584000  0.93416000  0.25000000  1.0
  Ce  Ce1  1  0.93416000  0.06584000  0.75000000  1.0
  In  In2  1  0.35663200  0.64336800  0.05026200  1.0
  In  In3  1  0.64336800  0.35663200  0.94973800  1.0
  In  In4  1  0.64336800  0.35663200  0.55026200  1.0
  In  In5  1  0.35663200  0.64336800  0.44973800  1.0
  Rh  Rh6  1  0.78614700  0.21385300  0.25000000  1.0
  Rh  Rh7  1  0.21385300  0.78614700  0.75000000  1.0