# generated using pymatgen
data_SbS4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22707646
_cell_length_b   5.22707646
_cell_length_c   5.22707646
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbS4N3
_chemical_formula_sum   'Sb1 S4 N3'
_cell_volume   109.93973032
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  S  S1  1  0.50017100  0.00000000  0.00000000  1.0
  S  S2  1  0.00000000  0.50017100  0.00000000  1.0
  S  S3  1  0.00000000  0.00000000  0.50017100  1.0
  S  S4  1  0.49982900  0.49982900  0.49982900  1.0
  N  N5  1  0.00000000  0.50000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0