# generated using pymatgen
data_Yb2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31978614
_cell_length_b   5.31978641
_cell_length_c   8.41630837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ir3Ru
_chemical_formula_sum   'Yb4 Ir6 Ru2'
_cell_volume   206.27217479
_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
  Yb  Yb0  1  0.66666600  0.33333300  0.06947887  1.0
  Yb  Yb1  1  0.66666600  0.33333300  0.43052213  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.56947887  1.0
  Yb  Yb3  1  0.33333300  0.66666600  0.93052113  1.0
  Ir  Ir4  1  0.17174289  0.34348578  0.25000000  1.0
  Ir  Ir5  1  0.17174289  0.82825711  0.25000000  1.0
  Ir  Ir6  1  0.65651422  0.82825711  0.25000000  1.0
  Ir  Ir7  1  0.34348478  0.17174189  0.75000000  1.0
  Ir  Ir8  1  0.82825611  0.17174189  0.75000000  1.0
  Ir  Ir9  1  0.82825711  0.65651522  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0