# generated using pymatgen
data_LiNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96623087
_cell_length_b   3.96623087
_cell_length_c   3.96623087
_cell_angle_alpha   131.70287352
_cell_angle_beta   100.05309557
_cell_angle_gamma   99.21684987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNO2
_chemical_formula_sum   'Li1 N1 O2'
_cell_volume   42.50456656
_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  0.58648900  0.00000000  0.58648900  1
  N  N1  1  0.13180800  0.00000000  0.13180800  1
  O  O2  1  0.20095200  0.20661400  0.99433800  1
  O  O3  1  0.78772400  0.79338600  0.99433800  1
