# generated using pymatgen
data_LiNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13531536
_cell_length_b   5.13531536
_cell_length_c   3.95015413
_cell_angle_alpha   70.42243483
_cell_angle_beta   70.42243483
_cell_angle_gamma   86.90858273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNO3
_chemical_formula_sum   'Li2 N2 O6'
_cell_volume   92.27495521
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.23038600  0.76961400  0.25000000  1.0
  N  N3  1  0.76961400  0.23038600  0.75000000  1.0
  O  O4  1  0.95274900  0.62651700  0.96108500  1.0
  O  O5  1  0.39307600  0.60692400  0.25000000  1.0
  O  O6  1  0.37348300  0.04725100  0.53891500  1.0
  O  O7  1  0.04725100  0.37348300  0.03891500  1.0
  O  O8  1  0.60692400  0.39307600  0.75000000  1.0
  O  O9  1  0.62651700  0.95274900  0.46108500  1.0