# generated using pymatgen
data_Yb3HoRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17812935
_cell_length_b   5.17812965
_cell_length_c   8.79215253
_cell_angle_alpha   90.00326618
_cell_angle_beta   89.99673087
_cell_angle_gamma   119.99039538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoRu8
_chemical_formula_sum   'Yb3 Ho1 Ru8'
_cell_volume   204.18022737
_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  0.33340702  0.66659298  0.42842924  1.0
  Yb  Yb1  1  0.33343096  0.66656904  0.06597940  1.0
  Yb  Yb2  1  0.66670031  0.33329969  0.93883975  1.0
  Ho  Ho3  1  0.66667432  0.33332568  0.56841123  1.0
  Ru  Ru4  1  0.00029546  0.99970454  0.49948521  1.0
  Ru  Ru5  1  0.00032703  0.99967297  0.99873097  1.0
  Ru  Ru6  1  0.17138808  0.34307015  0.75023475  1.0
  Ru  Ru7  1  0.17128257  0.82871743  0.75028739  1.0
  Ru  Ru8  1  0.65692985  0.82861192  0.75023475  1.0
  Ru  Ru9  1  0.82953827  0.65894300  0.24977720  1.0
  Ru  Ru10  1  0.82897013  0.17102987  0.24981391  1.0
  Ru  Ru11  1  0.34105700  0.17046173  0.24977720  1.0