# generated using pymatgen
data_Y3In3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50864339
_cell_length_b   7.50864668
_cell_length_c   3.90608676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00024094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Ir2Rh
_chemical_formula_sum   'Y3 In3 Ir2 Rh1'
_cell_volume   190.71928521
_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  0.00000193  0.59137799  0.50000000  1.0
  Y  Y1  1  0.40862160  0.40862439  0.50000000  1.0
  Y  Y2  1  0.59137565  0.99999715  0.50000000  1.0
  In  In3  1  0.00000457  0.25472669  0.00000000  1.0
  In  In4  1  0.25472516  0.99999864  0.00000000  1.0
  In  In5  1  0.74526911  0.74527270  0.00000000  1.0
  Ir  Ir6  1  0.33333368  0.66666671  0.00000000  1.0
  Ir  Ir7  1  0.66666554  0.33333245  0.00000000  1.0
  Rh  Rh8  1  0.00000276  0.00000328  0.50000000  1.0