# generated using pymatgen
data_La2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69589612
_cell_length_b   3.69589611
_cell_length_c   5.19043974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98948698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NO
_chemical_formula_sum   'La2 N1 O1'
_cell_volume   70.89957921
_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
  La  La0  1  0.24999900  0.75000000  0.25001662  1.0
  La  La1  1  0.75000000  0.24999900  0.75012024  1.0
  N  N2  1  0.75000000  0.24999900  0.24937760  1.0
  O  O3  1  0.24999900  0.75000000  0.75048654  1.0