# generated using pymatgen
data_Gd2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87822865
_cell_length_b   4.87884292
_cell_length_c   4.88028705
_cell_angle_alpha   59.99126654
_cell_angle_beta   59.99125845
_cell_angle_gamma   60.00511941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2IrRh
_chemical_formula_sum   'Gd2 Ir1 Rh1'
_cell_volume   82.12375226
_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
  Gd  Gd0  1  0.00001987  0.00001349  0.00000624  1.0
  Gd  Gd1  1  0.49998172  0.49998417  0.49999379  1.0
  Ir  Ir2  1  0.24999747  0.24999986  0.25000443  1.0
  Rh  Rh3  1  0.75000194  0.75000348  0.74999454  1.0