# generated using pymatgen
data_LiLaNb4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96293505
_cell_length_b   8.96293505
_cell_length_c   8.96293505
_cell_angle_alpha   143.45991877
_cell_angle_beta   143.45991877
_cell_angle_gamma   52.63567289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaNb4O12
_chemical_formula_sum   'Li1 La1 Nb4 O12'
_cell_volume   253.71814857
_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  0.00000000  0.00000000  0.00000000  1
  La  La1  1  0.50000000  0.50000000  0.00000000  1
  Nb  Nb2  1  0.62915700  0.12915700  0.50000000  1
  Nb  Nb3  1  0.12915700  0.62915700  0.50000000  1
  Nb  Nb4  1  0.87084300  0.37084300  0.50000000  1
  Nb  Nb5  1  0.37084300  0.87084300  0.50000000  1
  O  O6  1  0.37023100  0.85859900  0.00000000  1
  O  O7  1  0.85859900  0.37023100  0.00000000  1
  O  O8  1  0.62976900  0.14140100  0.00000000  1
  O  O9  1  0.14140100  0.62976900  0.00000000  1
  O  O10  1  0.85859900  0.85859900  0.48836800  1
  O  O11  1  0.37023100  0.37023100  0.51163200  1
  O  O12  1  0.14140100  0.14140100  0.51163200  1
  O  O13  1  0.62976900  0.62976900  0.48836800  1
  O  O14  1  0.50000000  0.00000000  0.50000000  1
  O  O15  1  0.00000000  0.50000000  0.50000000  1
  O  O16  1  0.75000000  0.25000000  0.50000000  1
  O  O17  1  0.25000000  0.75000000  0.50000000  1
