# generated using pymatgen
data_LiSn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04332664
_cell_length_b   6.04332664
_cell_length_c   5.54641600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61420105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2N3
_chemical_formula_sum   'Li2 Sn4 N6'
_cell_volume   174.33071378
_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  0.65862600  0.65862600  0.99411500  1.0
  Li  Li1  1  0.34137400  0.34137400  0.49411500  1.0
  Sn  Sn2  1  0.01435900  0.33566300  0.99116100  1.0
  Sn  Sn3  1  0.33566300  0.01435900  0.99116100  1.0
  Sn  Sn4  1  0.98564100  0.66433700  0.49116100  1.0
  Sn  Sn5  1  0.66433700  0.98564100  0.49116100  1.0
  N  N6  1  0.98284500  0.33304000  0.37033500  1.0
  N  N7  1  0.33304000  0.98284500  0.37033500  1.0
  N  N8  1  0.01715500  0.66696000  0.87033500  1.0
  N  N9  1  0.66696000  0.01715500  0.87033500  1.0
  N  N10  1  0.67317700  0.67317700  0.37089400  1.0
  N  N11  1  0.32682300  0.32682300  0.87089400  1.0