# generated using pymatgen
data_Y3(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85921037
_cell_length_b   7.85921073
_cell_length_c   3.77976498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(In2Rh)2
_chemical_formula_sum   'Y3 In4 Rh2'
_cell_volume   202.18701697
_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
  Y  Y0  1  0.38087006  0.41324979  0.00000000  1.0
  Y  Y1  1  0.03238073  0.61912894  0.00000000  1.0
  Y  Y2  1  0.58675021  0.96762027  0.00000000  1.0
  In  In3  1  0.00086877  0.25604400  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.74395700  0.74482477  0.50000000  1.0
  In  In6  1  0.25517523  0.99913223  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666600  0.50000000  1.0