# generated using pymatgen
data_Ba2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15348236
_cell_length_b   9.15348236
_cell_length_c   9.15348236
_cell_angle_alpha   141.10880608
_cell_angle_beta   141.10880608
_cell_angle_gamma   56.17354057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2S3
_chemical_formula_sum   'Ba4 S6'
_cell_volume   299.95881345
_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
  Ba  Ba0  1  0.95442100  0.95442100  0.00000000  1.0
  Ba  Ba1  1  0.70442100  0.20442100  0.50000000  1.0
  Ba  Ba2  1  0.54954500  0.54954500  0.00000000  1.0
  Ba  Ba3  1  0.29954500  0.79954500  0.50000000  1.0
  S  S4  1  0.14204300  0.96902700  0.82698300  1.0
  S  S5  1  0.71902700  0.39204300  0.32698300  1.0
  S  S6  1  0.06506000  0.39204300  0.67301700  1.0
  S  S7  1  0.14204300  0.31506000  0.17301700  1.0
  S  S8  1  0.49914700  0.99914700  0.50000000  1.0
  S  S9  1  0.74914700  0.74914700  0.00000000  1.0