# generated using pymatgen
data_Yb3ErOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17158653
_cell_length_b   5.28483015
_cell_length_c   8.73028328
_cell_angle_alpha   90.00000059
_cell_angle_beta   90.09080103
_cell_angle_gamma   120.72703486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErOsRu7
_chemical_formula_sum   'Yb3 Er1 Os1 Ru7'
_cell_volume   205.10891253
_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  0.65956980  0.32978490  0.57003700  1.0
  Yb  Yb1  1  0.65425946  0.32713023  0.93505768  1.0
  Yb  Yb2  1  0.32552491  0.66276246  0.06165156  1.0
  Er  Er3  1  0.33103163  0.66551581  0.43149182  1.0
  Os  Os4  1  0.68616311  0.84308155  0.75128880  1.0
  Ru  Ru5  1  0.98109779  0.99054889  0.49885323  1.0
  Ru  Ru6  1  0.97407452  0.98703726  0.00275457  1.0
  Ru  Ru7  1  0.83425436  0.17054018  0.24977566  1.0
  Ru  Ru8  1  0.83425436  0.66371418  0.24977566  1.0
  Ru  Ru9  1  0.36016643  0.18008272  0.25141134  1.0
  Ru  Ru10  1  0.17980181  0.82347327  0.74895134  1.0
  Ru  Ru11  1  0.17980181  0.35632854  0.74895134  1.0