# generated using pymatgen
data_Yb4FeOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14909788
_cell_length_b   5.23719317
_cell_length_c   8.68096651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.13124402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4FeOs4Ru3
_chemical_formula_sum   'Yb4 Fe1 Os4 Ru3'
_cell_volume   204.48627144
_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  0.66009731  0.33126460  0.56618044  1.0
  Yb  Yb1  1  0.33461318  0.66655262  0.43717374  1.0
  Yb  Yb2  1  0.33461318  0.66655262  0.06282626  1.0
  Yb  Yb3  1  0.66009731  0.33126460  0.93381956  1.0
  Fe  Fe4  1  0.33721010  0.16756991  0.25000000  1.0
  Os  Os5  1  0.18295181  0.82917925  0.75000000  1.0
  Os  Os6  1  0.68291979  0.84691296  0.75000000  1.0
  Os  Os7  1  0.83871787  0.65402618  0.25000000  1.0
  Os  Os8  1  0.83918540  0.18616464  0.25000000  1.0
  Ru  Ru9  1  0.97849923  0.98366512  0.49358894  1.0
  Ru  Ru10  1  0.97849923  0.98366512  0.00641106  1.0
  Ru  Ru11  1  0.17259559  0.35318437  0.75000000  1.0