# generated using pymatgen
data_Li2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25830097
_cell_length_b   3.25830491
_cell_length_c   5.42909009
_cell_angle_alpha   90.00000250
_cell_angle_beta   90.00004914
_cell_angle_gamma   120.00003568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnN2
_chemical_formula_sum   'Li2 Sn1 N2'
_cell_volume   49.91607681
_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  0.66666700  0.33333300  0.37935631  1.0
  Li  Li1  1  0.33333300  0.66666700  0.62064369  1.0
  Sn  Sn2  1  0.00000000  -0.00000000  0.00000000  1.0
  N  N3  1  0.66666800  0.33333400  0.77352792  1.0
  N  N4  1  0.33333200  0.66666600  0.22647208  1.0