# generated using pymatgen
data_Yb3OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55293334
_cell_length_b   5.55222565
_cell_length_c   5.67904434
_cell_angle_alpha   60.71734964
_cell_angle_beta   60.72514422
_cell_angle_gamma   60.01018926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3OsO6
_chemical_formula_sum   'Yb3 Os1 O6'
_cell_volume   125.15074753
_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  0.86974107  0.86952233  0.39096237  1.0
  Yb  Yb1  1  0.14610391  0.14603626  0.56181443  1.0
  Yb  Yb2  1  0.36553505  0.36554028  0.90326274  1.0
  Os  Os3  1  0.65398803  0.65391960  0.03815871  1.0
  O  O4  1  0.52763458  0.31848625  0.25372394  1.0
  O  O5  1  0.31828057  0.90042332  0.25362211  1.0
  O  O6  1  0.90023167  0.52754785  0.25369324  1.0
  O  O7  1  0.99668579  0.45127004  0.78143041  1.0
  O  O8  1  0.77065077  0.99653316  0.78164165  1.0
  O  O9  1  0.45114955  0.77071792  0.78169041  1.0