# generated using pymatgen
data_Li(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86506032
_cell_length_b   6.86506032
_cell_length_c   23.91285350
_cell_angle_alpha   89.78181863
_cell_angle_beta   89.78181863
_cell_angle_gamma   121.77680191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NO)6
_chemical_formula_sum   'Li2 N12 O12'
_cell_volume   958.03171316
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  N  N2  1  0.99881700  0.50422100  0.25015400  1
  N  N3  1  0.00118300  0.49577900  0.74984600  1
  N  N4  1  0.82729600  0.72442900  0.99984200  1
  N  N5  1  0.49577900  0.00118300  0.24984600  1
  N  N6  1  0.17270400  0.27557100  0.00015800  1
  N  N7  1  0.50422100  0.99881700  0.75015400  1
  N  N8  1  0.30858900  0.47259500  0.00005100  1
  N  N9  1  0.27557100  0.17270400  0.50015800  1
  N  N10  1  0.69141100  0.52740500  0.99994900  1
  N  N11  1  0.72442900  0.82729600  0.49984200  1
  N  N12  1  0.52740500  0.69141100  0.49994900  1
  N  N13  1  0.47259500  0.30858900  0.50005100  1
  O  O14  1  0.01786700  0.66578300  0.22402200  1
  O  O15  1  0.98213300  0.33421700  0.77597800  1
  O  O16  1  0.34839800  0.67406100  0.99995600  1
  O  O17  1  0.33421700  0.98213300  0.27597800  1
  O  O18  1  0.65160200  0.32593900  0.00004400  1
  O  O19  1  0.66578300  0.01786700  0.72402200  1
  O  O20  1  0.13589000  0.49977700  0.28121400  1
  O  O21  1  0.32593900  0.65160200  0.50004400  1
  O  O22  1  0.86411000  0.50022300  0.71878600  1
  O  O23  1  0.67406100  0.34839800  0.49995600  1
  O  O24  1  0.50022300  0.86411000  0.21878600  1
  O  O25  1  0.49977700  0.13589000  0.78121400  1
