# generated using pymatgen
data_Yb3Ho(IrRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15532443
_cell_length_b   5.15537615
_cell_length_c   8.93982684
_cell_angle_alpha   90.00085751
_cell_angle_beta   89.99897668
_cell_angle_gamma   119.99931955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(IrRu3)2
_chemical_formula_sum   'Yb3 Ho1 Ir2 Ru6'
_cell_volume   205.76858694
_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
  Yb  Yb0  1  0.33334067  0.66666266  0.42896609  1.0
  Yb  Yb1  1  0.33334310  0.66666125  0.06489789  1.0
  Yb  Yb2  1  0.66666950  0.33333905  0.93836803  1.0
  Ho  Ho3  1  0.66667089  0.33334443  0.56874755  1.0
  Ir  Ir4  1  0.00001189  0.99999881  0.49910087  1.0
  Ir  Ir5  1  0.00001316  0.99999726  0.99949796  1.0
  Ru  Ru6  1  0.17144339  0.34291108  0.75000754  1.0
  Ru  Ru7  1  0.17147646  0.82851877  0.75000475  1.0
  Ru  Ru8  1  0.65707418  0.82855040  0.75000809  1.0
  Ru  Ru9  1  0.82888195  0.65776055  0.25013471  1.0
  Ru  Ru10  1  0.82884369  0.17114851  0.25013531  1.0
  Ru  Ru11  1  0.34223111  0.17110826  0.25013022  1.0