# generated using pymatgen
data_Li(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66235662
_cell_length_b   7.66235662
_cell_length_c   12.40447231
_cell_angle_alpha   83.01363415
_cell_angle_beta   83.01363415
_cell_angle_gamma   125.36459513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NO)6
_chemical_formula_sum   'Li1 N6 O6'
_cell_volume   572.66852568
_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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.74990500  0.74990500  0.50573900  1
  N  N2  1  0.25009500  0.25009500  0.49426100  1
  N  N3  1  0.89458100  0.26373600  0.00002400  1
  N  N4  1  0.10541900  0.73626400  0.99997600  1
  N  N5  1  0.26373600  0.89458100  0.00002400  1
  N  N6  1  0.73626400  0.10541900  0.99997600  1
  O  O7  1  0.74130000  0.90369800  0.50422600  1
  O  O8  1  0.25870000  0.09630200  0.49577400  1
  O  O9  1  0.26466400  0.26466400  0.00004500  1
  O  O10  1  0.09630200  0.25870000  0.49577400  1
  O  O11  1  0.73533600  0.73533600  0.99995500  1
  O  O12  1  0.90369800  0.74130000  0.50422600  1
