# generated using pymatgen
data_Yb5Ir(OsO6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69237283
_cell_length_b   8.69237282
_cell_length_c   5.13749624
_cell_angle_alpha   92.16069877
_cell_angle_beta   87.83930431
_cell_angle_gamma   120.10191824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ir(OsO6)3
_chemical_formula_sum   'Yb5 Ir1 Os3 O18'
_cell_volume   335.50606789
_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  0.01073863  0.26150577  0.48793451  1.0
  Yb  Yb1  1  0.26150577  0.01073863  0.51206549  1.0
  Yb  Yb2  1  0.39240752  0.39240752  1.00000000  1.0
  Yb  Yb3  1  0.98038378  0.59846658  0.01352342  1.0
  Yb  Yb4  1  0.59846658  0.98038378  0.98647658  1.0
  Ir  Ir5  1  0.70090097  0.70090097  0.50000000  1.0
  Os  Os6  1  0.67228048  0.32251317  0.51535857  1.0
  Os  Os7  1  0.32251317  0.67228048  0.48464143  1.0
  Os  Os8  1  0.00306069  0.00306069  0.00000000  1.0
  O  O9  1  0.77620299  0.24621020  0.74489607  1.0
  O  O10  1  0.77830695  0.55727355  0.69140624  1.0
  O  O11  1  0.47655237  0.23785121  0.73971448  1.0
  O  O12  1  0.55727355  0.77830695  0.30859376  1.0
  O  O13  1  0.23785121  0.47655237  0.26028552  1.0
  O  O14  1  0.24621020  0.77620299  0.25510393  1.0
  O  O15  1  0.60430086  0.47009023  0.31070584  1.0
  O  O16  1  0.53692126  0.14161527  0.29202875  1.0
  O  O17  1  0.87179673  0.39162177  0.30564093  1.0
  O  O18  1  0.07374861  0.86200777  0.83514913  1.0
  O  O19  1  0.14150693  0.18499527  0.77058419  1.0
  O  O20  1  0.79842879  0.90831264  0.74533009  1.0
  O  O21  1  0.18499527  0.14150693  0.22941581  1.0
  O  O22  1  0.90831264  0.79842879  0.25466991  1.0
  O  O23  1  0.86200777  0.07374861  0.16485087  1.0
  O  O24  1  0.47009023  0.60430086  0.68929416  1.0
  O  O25  1  0.39162177  0.87179673  0.69435907  1.0
  O  O26  1  0.14161527  0.53692126  0.70797125  1.0