# generated using pymatgen
data_Li8WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07849668
_cell_length_b   6.07849668
_cell_length_c   6.07849669
_cell_angle_alpha   54.03819257
_cell_angle_beta   54.03819257
_cell_angle_gamma   54.03819888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8WO6
_chemical_formula_sum   'Li8 W1 O6'
_cell_volume   136.69697681
_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
  Li  Li0  1  0.76355900  0.10120900  0.49340500  1
  Li  Li1  1  0.89879100  0.50659500  0.23644100  1
  Li  Li2  1  0.50659500  0.23644100  0.89879100  1
  Li  Li3  1  0.65577000  0.65577000  0.65577000  1
  Li  Li4  1  0.34423000  0.34423000  0.34423000  1
  Li  Li5  1  0.49340500  0.76355900  0.10120900  1
  Li  Li6  1  0.10120900  0.49340500  0.76355900  1
  Li  Li7  1  0.23644100  0.89879100  0.50659500  1
  W  W8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.90640400  0.23114800  0.61759900  1
  O  O10  1  0.76885200  0.38240100  0.09359600  1
  O  O11  1  0.38240100  0.09359600  0.76885200  1
  O  O12  1  0.61759900  0.90640400  0.23114800  1
  O  O13  1  0.23114800  0.61759900  0.90640400  1
  O  O14  1  0.09359600  0.76885200  0.38240100  1
