# generated using pymatgen
data_LiSiNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74235976
_cell_length_b   5.18100862
_cell_length_c   6.34067667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiNO
_chemical_formula_sum   'Li4 Si4 N4 O4'
_cell_volume   155.79173701
_cell_formula_units_Z   4
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  0.99943541  0.59686949  0.38691454  1
  Li  Li1  1  0.49943541  0.40313051  0.61308546  1
  Li  Li2  1  0.49943541  0.90313051  0.38691454  1
  Li  Li3  1  0.99943541  0.09686949  0.61308546  1
  Si  Si4  1  0.51092412  0.41913733  0.12081202  1
  Si  Si5  1  0.51092412  0.91913733  0.87918798  1
  Si  Si6  1  0.01092412  0.08086267  0.12081202  1
  Si  Si7  1  0.01092412  0.58086267  0.87918798  1
  N  N8  1  0.14690105  0.39129479  0.08564792  1
  N  N9  1  0.64690105  0.60870521  0.91435208  1
  N  N10  1  0.64690105  0.10870521  0.08564792  1
  N  N11  1  0.14690105  0.89129479  0.91435208  1
  O  O12  1  0.59273841  0.04044291  0.65517733  1
  O  O13  1  0.09273841  0.45955709  0.65517733  1
  O  O14  1  0.09273841  0.95955709  0.34482267  1
  O  O15  1  0.59273841  0.54044291  0.34482267  1
