# generated using pymatgen
data_LiSnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28885200
_cell_length_b   3.24097700
_cell_length_c   5.62736700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnN
_chemical_formula_sum   'Li4 Sn4 N4'
_cell_volume   187.64980119
_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  0.59033500  0.25000000  0.99263600  1
  Li  Li1  1  0.09033500  0.25000000  0.50736400  1
  Li  Li2  1  0.40966500  0.75000000  0.00736400  1
  Li  Li3  1  0.90966500  0.75000000  0.49263600  1
  Sn  Sn4  1  0.63432100  0.25000000  0.52589000  1
  Sn  Sn5  1  0.13432100  0.25000000  0.97411000  1
  Sn  Sn6  1  0.36567900  0.75000000  0.47411000  1
  Sn  Sn7  1  0.86567900  0.75000000  0.02589000  1
  N  N8  1  0.96556700  0.25000000  0.22658100  1
  N  N9  1  0.46556700  0.25000000  0.27341900  1
  N  N10  1  0.03443300  0.75000000  0.77341900  1
  N  N11  1  0.53443300  0.75000000  0.72658100  1
