# generated using pymatgen
data_LiNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62829870
_cell_length_b   5.62829900
_cell_length_c   5.62829896
_cell_angle_alpha   48.85424376
_cell_angle_beta   48.85424111
_cell_angle_gamma   48.85424760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNO3
_chemical_formula_sum   'Li2 N2 O6'
_cell_volume   92.80084349
_cell_formula_units_Z   2
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  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.25000000  0.25000000  0.25000000  1.0
  N  N3  1  0.75000000  0.75000000  0.75000000  1.0
  O  O4  1  0.52022679  0.97977321  0.25000000  1.0
  O  O5  1  0.25000000  0.52022679  0.97977321  1.0
  O  O6  1  0.97977321  0.25000000  0.52022679  1.0
  O  O7  1  0.47977321  0.02022679  0.75000000  1.0
  O  O8  1  0.75000000  0.47977321  0.02022679  1.0
  O  O9  1  0.02022679  0.75000000  0.47977321  1.0