# generated using pymatgen
data_LiTaWO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40660952
_cell_length_b   7.40660952
_cell_length_c   7.40660952
_cell_angle_alpha   119.70559441
_cell_angle_beta   118.91904537
_cell_angle_gamma   91.19660364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaWO7
_chemical_formula_sum   'Li2 Ta2 W2 O14'
_cell_volume   290.20627091
_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  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Ta  Ta2  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta3  1  0.50000000  0.00000000  0.50000000  1
  W  W4  1  0.50000000  0.00000000  0.00000000  1
  W  W5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.95416700  0.70416700  0.25000000  1
  O  O7  1  0.04583300  0.29583300  0.75000000  1
  O  O8  1  0.55851200  0.94063000  0.24615200  1
  O  O9  1  0.19447800  0.94063000  0.88211800  1
  O  O10  1  0.55788200  0.30788200  0.25000000  1
  O  O11  1  0.19447800  0.31236000  0.25384800  1
  O  O12  1  0.55851200  0.31236000  0.61788200  1
  O  O13  1  0.17691800  0.92691800  0.25000000  1
  O  O14  1  0.44148800  0.05937000  0.75384800  1
  O  O15  1  0.80552200  0.05937000  0.11788200  1
  O  O16  1  0.44211800  0.69211800  0.75000000  1
  O  O17  1  0.80552200  0.68764000  0.74615200  1
  O  O18  1  0.44148800  0.68764000  0.38211800  1
  O  O19  1  0.82308200  0.07308200  0.75000000  1
