# generated using pymatgen
data_Li2Ta2W2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41598700
_cell_length_b   7.41598700
_cell_length_c   7.41598700
_cell_angle_alpha   120.23061289
_cell_angle_beta   119.81186087
_cell_angle_gamma   89.96360338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ta2W2O13
_chemical_formula_sum   'Li2 Ta2 W2 O13'
_cell_volume   288.30030551
_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  0.56587600  0.29699100  0.73111400  1
  Li  Li1  1  0.56587600  0.83476200  0.26888600  1
  Ta  Ta2  1  0.12563500  0.87044500  0.25518900  1
  Ta  Ta3  1  0.61525600  0.87044500  0.74481100  1
  W  W4  1  0.12010900  0.87148300  0.75137400  1
  W  W5  1  0.12010900  0.36873400  0.24862600  1
  O  O6  1  0.42855400  0.93501500  0.86477700  1
  O  O7  1  0.07023900  0.93501500  0.50646100  1
  O  O8  1  0.06569600  0.56569600  0.50000000  1
  O  O9  1  0.07023900  0.56377800  0.13522300  1
  O  O10  1  0.42855400  0.56377800  0.49353900  1
  O  O11  1  0.45435500  0.95435500  0.50000000  1
  O  O12  1  0.81397700  0.81504000  0.62064100  1
  O  O13  1  0.19439900  0.81504000  0.00106300  1
  O  O14  1  0.17894800  0.17894800  0.00000000  1
  O  O15  1  0.19439900  0.19333600  0.37935900  1
  O  O16  1  0.81397700  0.19333600  0.99893700  1
  O  O17  1  0.81606100  0.81606100  0.00000000  1
  O  O18  1  0.60774200  0.60774200  0.00000000  1
