# generated using pymatgen
data_LiSi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77771838
_cell_length_b   5.28261569
_cell_length_c   5.30391717
_cell_angle_alpha   119.86724743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi2N3
_chemical_formula_sum   'Li2 Si4 N6'
_cell_volume   116.08506068
_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  0.00248280  0.65710338  -0.00000000  1.0
  Li  Li1  1  0.50248280  0.34289662  0.00000000  1.0
  Si  Si2  1  0.01290356  0.99785627  0.66842090  1.0
  Si  Si3  1  0.51290356  0.00214373  0.33157910  1.0
  Si  Si4  1  0.51290356  0.67056262  0.66842090  1.0
  Si  Si5  1  0.01290356  0.32943738  0.33157910  1.0
  N  N6  1  0.37435488  0.94144558  0.60412762  1.0
  N  N7  1  0.87435488  0.05855442  0.39587238  1.0
  N  N8  1  0.93328132  0.27482287  -0.00000000  1.0
  N  N9  1  0.43328132  0.72517713  0.00000000  1.0
  N  N10  1  0.37435488  0.33731797  0.39587238  1.0
  N  N11  1  0.87435488  0.66268203  0.60412762  1.0