# generated using pymatgen
data_Yb6WSeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34021098
_cell_length_b   6.34021009
_cell_length_c   6.34020985
_cell_angle_alpha   92.35435485
_cell_angle_beta   92.35436003
_cell_angle_gamma   92.35435802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6WSeO12
_chemical_formula_sum   'Yb6 W1 Se1 O12'
_cell_volume   254.20178741
_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  0.93410960  0.42914646  0.73954722  1.0
  Yb  Yb1  1  0.73954722  0.93410960  0.42914646  1.0
  Yb  Yb2  1  0.57085354  0.26045278  0.06589040  1.0
  Yb  Yb3  1  0.42914646  0.73954722  0.93410960  1.0
  Yb  Yb4  1  0.26045278  0.06589040  0.57085354  1.0
  Yb  Yb5  1  0.06589040  0.57085354  0.26045278  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.93716356  0.28957814  0.06836234  1.0
  O  O9  1  0.93163766  0.06283644  0.71042186  1.0
  O  O10  1  0.77248677  0.57573968  0.45269363  1.0
  O  O11  1  0.71042186  0.93163766  0.06283644  1.0
  O  O12  1  0.57573968  0.45269363  0.77248677  1.0
  O  O13  1  0.54730637  0.22751323  0.42426032  1.0
  O  O14  1  0.45269363  0.77248677  0.57573968  1.0
  O  O15  1  0.42426032  0.54730637  0.22751323  1.0
  O  O16  1  0.28957814  0.06836234  0.93716356  1.0
  O  O17  1  0.22751323  0.42426032  0.54730637  1.0
  O  O18  1  0.06836234  0.93716356  0.28957814  1.0
  O  O19  1  0.06283644  0.71042186  0.93163766  1.0