# generated using pymatgen
data_Li6WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57939961
_cell_length_b   5.57939960
_cell_length_c   5.57939960
_cell_angle_alpha   61.16643579
_cell_angle_beta   61.16643577
_cell_angle_gamma   61.16642535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6WO6
_chemical_formula_sum   'Li6 W1 O6'
_cell_volume   126.03699194
_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  0.91524762  0.27929052  0.48891090  1
  Li  Li1  1  0.51108910  0.08475238  0.72070948  1
  Li  Li2  1  0.72070948  0.51108910  0.08475238  1
  Li  Li3  1  0.27929052  0.48891090  0.91524762  1
  Li  Li4  1  0.48891090  0.91524762  0.27929052  1
  Li  Li5  1  0.08475238  0.72070948  0.51108910  1
  W  W6  1  -0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.79629841  0.09961891  0.35123286  1
  O  O8  1  0.64876714  0.20370159  0.90038109  1
  O  O9  1  0.90038109  0.64876714  0.20370159  1
  O  O10  1  0.09961891  0.35123286  0.79629841  1
  O  O11  1  0.35123286  0.79629841  0.09961891  1
  O  O12  1  0.20370159  0.90038109  0.64876714  1
