# generated using pymatgen
data_Yb3WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40421540
_cell_length_b   6.40421404
_cell_length_c   6.40421492
_cell_angle_alpha   91.88177817
_cell_angle_beta   91.88177615
_cell_angle_gamma   91.88178644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3WO6
_chemical_formula_sum   'Yb6 W2 O12'
_cell_volume   262.22775481
_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  0.93251632  0.43326022  0.74688809  1.0
  Yb  Yb1  1  0.74688809  0.93251632  0.43326022  1.0
  Yb  Yb2  1  0.56673978  0.25311191  0.06748368  1.0
  Yb  Yb3  1  0.43326022  0.74688809  0.93251632  1.0
  Yb  Yb4  1  0.25311191  0.06748368  0.56673978  1.0
  Yb  Yb5  1  0.06748368  0.56673978  0.25311191  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  W  W7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.93446092  0.28607935  0.07085204  1.0
  O  O9  1  0.92914796  0.06553908  0.71392065  1.0
  O  O10  1  0.78690305  0.57985457  0.45415103  1.0
  O  O11  1  0.71392065  0.92914796  0.06553908  1.0
  O  O12  1  0.57985457  0.45415103  0.78690305  1.0
  O  O13  1  0.54584897  0.21309695  0.42014543  1.0
  O  O14  1  0.45415103  0.78690305  0.57985457  1.0
  O  O15  1  0.42014543  0.54584897  0.21309695  1.0
  O  O16  1  0.28607935  0.07085204  0.93446092  1.0
  O  O17  1  0.21309695  0.42014543  0.54584897  1.0
  O  O18  1  0.07085204  0.93446092  0.28607935  1.0
  O  O19  1  0.06553908  0.71392065  0.92914796  1.0