# generated using pymatgen
data_LiTaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44450700
_cell_length_b   5.44450700
_cell_length_c   3.94262300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaO3
_chemical_formula_sum   'Li2 Ta2 O6'
_cell_volume   116.86981919
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Ta  Ta2  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta3  1  0.50000000  0.50000000  0.00000000  1
  O  O4  1  0.00000000  0.00000000  0.50000000  1
  O  O5  1  0.68387300  0.18387300  0.00000000  1
  O  O6  1  0.18387300  0.31612700  0.00000000  1
  O  O7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.81612700  0.68387300  0.00000000  1
  O  O9  1  0.31612700  0.81612700  0.00000000  1
