# generated using pymatgen
data_LiNbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38963467
_cell_length_b   7.38963467
_cell_length_c   7.38963467
_cell_angle_alpha   120.47752367
_cell_angle_beta   119.66039595
_cell_angle_gamma   89.88205927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbWO6
_chemical_formula_sum   'Li2 Nb2 W2 O12'
_cell_volume   285.01802237
_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
  Li  Li0  1  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Nb  Nb2  1  0.00000000  0.50000000  0.00000000  1
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1
  W  W4  1  0.50000000  0.00000000  0.50000000  1
  W  W5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.31929700  0.06733600  0.63039200  1
  O  O7  1  0.31929700  0.68890500  0.25196100  1
  O  O8  1  0.30574100  0.05574100  0.25000000  1
  O  O9  1  0.93694400  0.68890500  0.86960800  1
  O  O10  1  0.93694400  0.06733600  0.24803900  1
  O  O11  1  0.92214200  0.67214200  0.25000000  1
  O  O12  1  0.68070300  0.93266400  0.36960800  1
  O  O13  1  0.68070300  0.31109500  0.74803900  1
  O  O14  1  0.69425900  0.94425900  0.75000000  1
  O  O15  1  0.06305600  0.31109500  0.13039200  1
  O  O16  1  0.06305600  0.93266400  0.75196100  1
  O  O17  1  0.07785800  0.32785800  0.75000000  1
