# generated using pymatgen
data_SO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98540064
_cell_length_b   4.98540064
_cell_length_c   9.06951053
_cell_angle_alpha   71.46194150
_cell_angle_beta   71.46194150
_cell_angle_gamma   58.63393553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SO4
_chemical_formula_sum   'S2 O8'
_cell_volume   179.22148671
_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
  S  S0  1  0.07505500  0.25500300  0.43423400  1.0
  S  S1  1  0.25500300  0.07505500  0.93423400  1.0
  O  O2  1  0.93923900  0.08267900  0.00397500  1.0
  O  O3  1  0.08267900  0.93923900  0.50397500  1.0
  O  O4  1  0.92314300  0.41408700  0.57379100  1.0
  O  O5  1  0.41408700  0.92314300  0.07379100  1.0
  O  O6  1  0.23456100  0.39366000  0.85842400  1.0
  O  O7  1  0.39366000  0.23456100  0.35842400  1.0
  O  O8  1  0.43586400  0.89471000  0.80257600  1.0
  O  O9  1  0.89471000  0.43586400  0.30257600  1.0