# generated using pymatgen
data_Li2LaTa2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00099600
_cell_length_b   4.00099600
_cell_length_c   9.70659735
_cell_angle_alpha   101.89370827
_cell_angle_beta   101.89370827
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaTa2O7
_chemical_formula_sum   'Li2 La1 Ta2 O7'
_cell_volume   148.63642530
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  La  La2  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta3  1  0.61292800  0.61292800  0.22585600  1
  Ta  Ta4  1  0.38707200  0.38707200  0.77414400  1
  O  O5  1  0.71531300  0.71531300  0.43062600  1
  O  O6  1  0.50000000  0.50000000  0.00000000  1
  O  O7  1  0.09710100  0.59710100  0.19420200  1
  O  O8  1  0.59710100  0.09710100  0.19420200  1
  O  O9  1  0.40289900  0.90289900  0.80579800  1
  O  O10  1  0.90289900  0.40289900  0.80579800  1
  O  O11  1  0.28468700  0.28468700  0.56937400  1
