# generated using pymatgen
data_YbHo3FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25969009
_cell_length_b   5.15919620
_cell_length_c   8.83208360
_cell_angle_alpha   89.58802815
_cell_angle_beta   89.99965409
_cell_angle_gamma   120.64743629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3FeRu7
_chemical_formula_sum   'Yb1 Ho3 Fe1 Ru7'
_cell_volume   206.18181284
_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  0.66620342  0.33242562  0.56449852  1.0
  Ho  Ho1  1  0.32887511  0.65780468  0.43734701  1.0
  Ho  Ho2  1  0.33239297  0.66481377  0.06696776  1.0
  Ho  Ho3  1  0.67093432  0.34182438  0.92835563  1.0
  Fe  Fe4  1  0.16332041  0.32668580  0.75154706  1.0
  Ru  Ru5  1  0.99440124  0.98881607  0.50246212  1.0
  Ru  Ru6  1  0.00116278  0.00232074  0.99985655  1.0
  Ru  Ru7  1  0.17980879  0.83490708  0.74938915  1.0
  Ru  Ru8  1  0.65512576  0.83493144  0.74939141  1.0
  Ru  Ru9  1  0.83482562  0.66961669  0.25079983  1.0
  Ru  Ru10  1  0.82398628  0.17292732  0.24969060  1.0
  Ru  Ru11  1  0.34896430  0.17292541  0.24969236  1.0