# generated using pymatgen
data_YbHo3OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18073562
_cell_length_b   5.28121935
_cell_length_c   8.87214388
_cell_angle_alpha   89.99999911
_cell_angle_beta   90.03272256
_cell_angle_gamma   120.64370991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3OsRu7
_chemical_formula_sum   'Yb1 Ho3 Os1 Ru7'
_cell_volume   208.84833383
_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  0.32418040  0.66209020  0.06532952  1.0
  Ho  Ho1  1  0.32830529  0.66415315  0.42694702  1.0
  Ho  Ho2  1  0.65966900  0.32983450  0.56709863  1.0
  Ho  Ho3  1  0.65570553  0.32785227  0.93811868  1.0
  Os  Os4  1  0.68007172  0.84003586  0.75123580  1.0
  Ru  Ru5  1  0.97511625  0.98755863  0.50045616  1.0
  Ru  Ru6  1  0.97067399  0.98533750  0.00094781  1.0
  Ru  Ru7  1  0.83782476  0.16492815  0.24985814  1.0
  Ru  Ru8  1  0.83782476  0.67289661  0.24985814  1.0
  Ru  Ru9  1  0.36502412  0.18251156  0.25124298  1.0
  Ru  Ru10  1  0.18280058  0.82922758  0.74945407  1.0
  Ru  Ru11  1  0.18280058  0.35357500  0.74945407  1.0