# generated using pymatgen
data_InCuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50074904
_cell_length_b   10.50074904
_cell_length_c   10.50074904
_cell_angle_alpha   123.68735269
_cell_angle_beta   117.25623811
_cell_angle_gamma   89.27625053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuRh2
_chemical_formula_sum   'In1 Cu1 Rh2'
_cell_volume   809.57745182
_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
  In  In0  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.24201900  0.24201900  1.0
  Rh  Rh3  1  0.00000000  0.75798100  0.75798100  1.0