# generated using pymatgen
data_Ga2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25481323
_cell_length_b   4.25483219
_cell_length_c   4.25476006
_cell_angle_alpha   60.02076905
_cell_angle_beta   60.01990984
_cell_angle_gamma   60.02207927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2IrRu
_chemical_formula_sum   'Ga2 Ir1 Ru1'
_cell_volume   54.49151982
_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
  Ga  Ga0  1  0.50001016  0.50001170  0.50000931  1.0
  Ga  Ga1  1  0.99999149  0.99998697  0.99999017  1.0
  Ir  Ir2  1  0.25000267  0.24999914  0.24999750  1.0
  Ru  Ru3  1  0.74999768  0.75000319  0.75000403  1.0