# generated using pymatgen
data_LiLaNb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69014744
_cell_length_b   10.69014744
_cell_length_c   10.69014744
_cell_angle_alpha   158.87364080
_cell_angle_beta   158.87364080
_cell_angle_gamma   30.05149955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaNb2O7
_chemical_formula_sum   'Li1 La1 Nb2 O7'
_cell_volume   158.60632764
_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
  La  La1  1  0.00000000  0.00000000  0.00000000  1
  Nb  Nb2  1  0.61134000  0.61134000  0.00000000  1
  Nb  Nb3  1  0.38866000  0.38866000  0.00000000  1
  O  O4  1  0.91008800  0.41008800  0.50000000  1
  O  O5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.58991200  0.08991200  0.50000000  1
  O  O7  1  0.69913900  0.69913900  0.00000000  1
  O  O8  1  0.41117300  0.91117300  0.50000000  1
  O  O9  1  0.30086100  0.30086100  0.00000000  1
  O  O10  1  0.08882700  0.58882700  0.50000000  1
