# generated using pymatgen
data_Yb6OsWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39474123
_cell_length_b   6.39474131
_cell_length_c   6.39474121
_cell_angle_alpha   92.39135115
_cell_angle_beta   92.39134734
_cell_angle_gamma   92.39135976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6OsWO12
_chemical_formula_sum   'Yb6 Os1 W1 O12'
_cell_volume   260.79550663
_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  0.93012826  0.43001776  0.74433832  1.0
  Yb  Yb1  1  0.74433832  0.93012826  0.43001776  1.0
  Yb  Yb2  1  0.56998224  0.25566168  0.06987174  1.0
  Yb  Yb3  1  0.43001776  0.74433832  0.93012826  1.0
  Yb  Yb4  1  0.25566168  0.06987174  0.56998224  1.0
  Yb  Yb5  1  0.06987174  0.56998224  0.25566168  1.0
  Os  Os6  1  0.50000000  0.50000000  0.50000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.93637996  0.28691618  0.07100158  1.0
  O  O9  1  0.92899842  0.06362004  0.71308382  1.0
  O  O10  1  0.78817479  0.58062292  0.45436726  1.0
  O  O11  1  0.71308382  0.92899842  0.06362004  1.0
  O  O12  1  0.58062292  0.45436726  0.78817479  1.0
  O  O13  1  0.54563274  0.21182521  0.41937708  1.0
  O  O14  1  0.45436726  0.78817479  0.58062292  1.0
  O  O15  1  0.41937708  0.54563274  0.21182521  1.0
  O  O16  1  0.28691618  0.07100158  0.93637996  1.0
  O  O17  1  0.21182521  0.41937708  0.54563274  1.0
  O  O18  1  0.07100158  0.93637996  0.28691618  1.0
  O  O19  1  0.06362004  0.71308382  0.92899842  1.0