# generated using pymatgen
data_Yb2B8OsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39277724
_cell_length_b   6.39277724
_cell_length_c   9.98868935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2B8OsRu6
_chemical_formula_sum   'Yb4 B16 Os2 Ru12'
_cell_volume   408.21376948
_cell_formula_units_Z   2
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  0.73162179  0.88053386  0.00000000  1.0
  Yb  Yb1  1  0.11946614  0.73162179  0.50000000  1.0
  Yb  Yb2  1  0.88053386  0.26837821  0.50000000  1.0
  Yb  Yb3  1  0.26837821  0.11946614  0.00000000  1.0
  B  B4  1  0.50000000  0.00000000  0.58845855  1.0
  B  B5  1  0.50000000  0.00000000  0.41154145  1.0
  B  B6  1  0.89822306  0.27076833  0.16455391  1.0
  B  B7  1  0.10177694  0.72923167  0.83544609  1.0
  B  B8  1  0.50000000  0.50000000  0.34057765  1.0
  B  B9  1  0.50000000  0.50000000  0.84057765  1.0
  B  B10  1  0.27076833  0.10177694  0.66455391  1.0
  B  B11  1  0.10177694  0.72923167  0.16455391  1.0
  B  B12  1  0.27076833  0.10177694  0.33544609  1.0
  B  B13  1  0.89822306  0.27076833  0.83544609  1.0
  B  B14  1  0.50000000  0.50000000  0.65942235  1.0
  B  B15  1  0.50000000  0.50000000  0.15942235  1.0
  B  B16  1  0.00000000  0.50000000  0.91154145  1.0
  B  B17  1  0.72923167  0.89822306  0.66455391  1.0
  B  B18  1  0.72923167  0.89822306  0.33544609  1.0
  B  B19  1  0.00000000  0.50000000  0.08845855  1.0
  Os  Os20  1  0.00000000  0.00000000  0.25000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru22  1  0.20424507  0.39372781  0.75550699  1.0
  Ru  Ru23  1  0.40554506  0.28878404  0.50000000  1.0
  Ru  Ru24  1  0.39372781  0.79575493  0.25550699  1.0
  Ru  Ru25  1  0.20424507  0.39372781  0.24449301  1.0
  Ru  Ru26  1  0.59445494  0.71121596  0.50000000  1.0
  Ru  Ru27  1  0.60627219  0.20424507  0.74449301  1.0
  Ru  Ru28  1  0.28878404  0.59445494  0.00000000  1.0
  Ru  Ru29  1  0.71121596  0.40554506  0.00000000  1.0
  Ru  Ru30  1  0.79575493  0.60627219  0.24449301  1.0
  Ru  Ru31  1  0.79575493  0.60627219  0.75550699  1.0
  Ru  Ru32  1  0.39372781  0.79575493  0.74449301  1.0
  Ru  Ru33  1  0.60627219  0.20424507  0.25550699  1.0