# generated using pymatgen
data_B2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37706413
_cell_length_b   8.37706413
_cell_length_c   8.37706400
_cell_angle_alpha   38.01418631
_cell_angle_beta   38.01418631
_cell_angle_gamma   38.01418835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2S3
_chemical_formula_sum   'B4 S6'
_cell_volume   200.14770929
_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
  B  B0  1  0.91641200  0.91641200  0.91641200  1.0
  B  B1  1  0.58358800  0.58358800  0.58358800  1.0
  B  B2  1  0.41641200  0.41641200  0.41641200  1.0
  B  B3  1  0.08358800  0.08358800  0.08358800  1.0
  S  S4  1  0.25000000  0.58166500  0.91833500  1.0
  S  S5  1  0.91833500  0.25000000  0.58166500  1.0
  S  S6  1  0.58166500  0.91833500  0.25000000  1.0
  S  S7  1  0.41833500  0.08166500  0.75000000  1.0
  S  S8  1  0.08166500  0.75000000  0.41833500  1.0
  S  S9  1  0.75000000  0.41833500  0.08166500  1.0