# generated using pymatgen
data_LiNbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50751910
_cell_length_b   5.50751910
_cell_length_c   5.50751914
_cell_angle_alpha   57.30722375
_cell_angle_beta   57.30722375
_cell_angle_gamma   57.30722374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbWO6
_chemical_formula_sum   'Li1 Nb1 W1 O6'
_cell_volume   110.80486367
_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  0.78459100  0.78459100  0.78459100  1
  Nb  Nb1  1  0.51566000  0.51566000  0.51566000  1
  W  W2  1  0.01412800  0.01412800  0.01412800  1
  O  O3  1  0.67375700  0.84306300  0.24071800  1
  O  O4  1  0.24071800  0.67375700  0.84306300  1
  O  O5  1  0.84306300  0.24071800  0.67375700  1
  O  O6  1  0.75851400  0.36511200  0.13145600  1
  O  O7  1  0.13145600  0.75851400  0.36511200  1
  O  O8  1  0.36511200  0.13145600  0.75851400  1
