# generated using pymatgen
data_LaNbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57058813
_cell_length_b   7.57058813
_cell_length_c   7.57058813
_cell_angle_alpha   129.79291473
_cell_angle_beta   129.79291473
_cell_angle_gamma   73.73804207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNbO2
_chemical_formula_sum   'La4 Nb4 O8'
_cell_volume   249.91861536
_cell_formula_units_Z   4
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
  La  La0  1  0.87500000  0.62500000  0.25000000  1.0
  La  La1  1  0.37500000  0.62500000  0.75000000  1.0
  La  La2  1  0.37500000  0.62500000  0.25000000  1.0
  La  La3  1  0.37500000  0.12500000  0.75000000  1.0
  Nb  Nb4  1  0.37500000  0.12500000  0.25000000  1.0
  Nb  Nb5  1  0.87500000  0.12500000  0.75000000  1.0
  Nb  Nb6  1  0.87500000  0.12500000  0.25000000  1.0
  Nb  Nb7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17131000  0.38497800  0.21366800  1.0
  O  O9  1  0.17131000  0.95764200  0.78633200  1.0
  O  O10  1  0.13497800  0.42131000  0.71366800  1.0
  O  O11  1  0.57869000  0.86502200  0.28633200  1.0
  O  O12  1  0.70764200  0.42131000  0.28633200  1.0
  O  O13  1  0.57869000  0.29235800  0.71366800  1.0
  O  O14  1  0.61502200  0.82869000  0.78633200  1.0
  O  O15  1  0.04235800  0.82869000  0.21366800  1.0