# generated using pymatgen
data_Y2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22312094
_cell_length_b   5.22312191
_cell_length_c   8.99170953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2IrRu3
_chemical_formula_sum   'Y4 Ir2 Ru6'
_cell_volume   212.43846038
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43074678  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56925322  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93074678  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06925322  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.17130001  0.34260001  0.75000000  1.0
  Ru  Ru7  1  0.17130001  0.82869999  0.75000000  1.0
  Ru  Ru8  1  0.34260001  0.17130001  0.25000000  1.0
  Ru  Ru9  1  0.82869999  0.65739999  0.25000000  1.0
  Ru  Ru10  1  0.65739999  0.82869999  0.75000000  1.0
  Ru  Ru11  1  0.82869999  0.17130001  0.25000000  1.0