# generated using pymatgen
data_B2S2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17767092
_cell_length_b   4.41575115
_cell_length_c   8.68940770
_cell_angle_alpha   94.16895891
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.23193687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2S2O9
_chemical_formula_sum   'B2 S2 O9'
_cell_volume   140.74762343
_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
  B  B0  1  0.82342014  0.00439024  0.85653747  1.0
  B  B1  1  0.81902990  0.99560976  0.14346253  1.0
  S  S2  1  0.49111943  0.33681280  0.73445984  1.0
  S  S3  1  0.15430863  0.66318720  0.26554016  1.0
  O  O4  1  0.63518210  0.33813700  0.58903336  1.0
  O  O5  1  0.29704510  0.66186300  0.41096664  1.0
  O  O6  1  0.49919109  0.66813142  0.79577488  1.0
  O  O7  1  0.83105967  0.33186858  0.20422512  1.0
  O  O8  1  0.68523504  0.26249734  0.86191826  1.0
  O  O9  1  0.42273770  0.73750266  0.13808174  1.0
  O  O10  1  0.09533285  0.07712743  0.73311049  1.0
  O  O11  1  0.01820442  0.92287257  0.26688951  1.0
  O  O12  1  0.96135594  -0.00000000  0.00000000  1.0