# generated using pymatgen
data_Yb4OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17391159
_cell_length_b   5.37101678
_cell_length_c   8.57187621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.26841351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4OsRu7
_chemical_formula_sum   'Yb4 Os1 Ru7'
_cell_volume   203.60480647
_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  0.32701733  0.66350866  0.43292451  1.0
  Yb  Yb1  1  0.66110434  0.33055217  0.56594764  1.0
  Yb  Yb2  1  0.66110434  0.33055217  0.93405236  1.0
  Yb  Yb3  1  0.32701733  0.66350866  0.06707549  1.0
  Os  Os4  1  0.66535613  0.83267807  0.75000000  1.0
  Ru  Ru5  1  0.98133508  0.99066754  0.49812881  1.0
  Ru  Ru6  1  0.98133508  0.99066754  0.00187119  1.0
  Ru  Ru7  1  0.83220651  0.16737603  0.25000000  1.0
  Ru  Ru8  1  0.83220651  0.66483048  0.25000000  1.0
  Ru  Ru9  1  0.36789948  0.18394924  0.25000000  1.0
  Ru  Ru10  1  0.18170843  0.83122459  0.75000000  1.0
  Ru  Ru11  1  0.18170843  0.35048484  0.75000000  1.0