# generated using pymatgen
data_Y2GaIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52441507
_cell_length_b   5.52441471
_cell_length_c   5.52441578
_cell_angle_alpha   136.80377395
_cell_angle_beta   116.29647136
_cell_angle_gamma   80.09415427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaIrRu
_chemical_formula_sum   'Y2 Ga1 Ir1 Ru1'
_cell_volume   100.28552316
_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  0.70358826  0.20472070  0.49886756  1.0
  Y  Y1  1  0.29414686  0.79527930  0.49886756  1.0
  Ga  Ga2  1  0.00541504  1.00000000  0.00541504  1.0
  Ir  Ir3  1  0.72740117  0.50000000  0.22740117  1.0
  Ru  Ru4  1  0.26944866  0.50000000  0.76944866  1.0