# generated using pymatgen
data_Li3SNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86794300
_cell_length_b   5.39064100
_cell_length_c   6.22185800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SNO3
_chemical_formula_sum   'Li6 S2 N2 O6'
_cell_volume   163.26984841
_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  0.51536200  0.85466800  0.00000000  1
  Li  Li1  1  0.01536200  0.14533200  0.50000000  1
  Li  Li2  1  0.50836000  0.32205800  0.25714300  1
  Li  Li3  1  0.50836000  0.32205800  0.74285700  1
  Li  Li4  1  0.00836000  0.67794200  0.24285700  1
  Li  Li5  1  0.00836000  0.67794200  0.75714300  1
  S  S6  1  0.50283000  0.83374900  0.50000000  1
  S  S7  1  0.00283000  0.16625100  0.00000000  1
  N  N8  1  0.59602500  0.09644700  0.50000000  1
  N  N9  1  0.09602500  0.90355300  0.00000000  1
  O  O10  1  0.68731700  0.19697700  0.00000000  1
  O  O11  1  0.18731700  0.80302300  0.50000000  1
  O  O12  1  0.59757300  0.68131200  0.30289800  1
  O  O13  1  0.59757300  0.68131200  0.69710200  1
  O  O14  1  0.09757300  0.31868800  0.19710200  1
  O  O15  1  0.09757300  0.31868800  0.80289800  1
