# generated using pymatgen
data_LiTaWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37454610
_cell_length_b   7.37454610
_cell_length_c   7.37454610
_cell_angle_alpha   120.30183629
_cell_angle_beta   119.59897130
_cell_angle_gamma   90.08700080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaWO6
_chemical_formula_sum   'Li2 Ta2 W2 O12'
_cell_volume   283.78889874
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Ta  Ta2  1  0.50000000  0.50000000  0.50000000  1
  Ta  Ta3  1  0.50000000  0.00000000  0.00000000  1
  W  W4  1  0.50000000  0.00000000  0.50000000  1
  W  W5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.18331500  0.30987300  0.24944900  1
  O  O7  1  0.18331500  0.93386700  0.87344200  1
  O  O8  1  0.43957500  0.69012700  0.37344200  1
  O  O9  1  0.43957500  0.06613300  0.74944900  1
  O  O10  1  0.19331300  0.94331300  0.25000000  1
  O  O11  1  0.57430000  0.32430000  0.25000000  1
  O  O12  1  0.80668700  0.05668700  0.75000000  1
  O  O13  1  0.42570000  0.67570000  0.75000000  1
  O  O14  1  0.56042500  0.30987300  0.62655800  1
  O  O15  1  0.81668500  0.06613300  0.12655800  1
  O  O16  1  0.81668500  0.69012700  0.75055100  1
  O  O17  1  0.56042500  0.93386700  0.25055100  1
