# generated using pymatgen
data_SO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81912381
_cell_length_b   4.81919581
_cell_length_c   8.56936281
_cell_angle_alpha   69.36348046
_cell_angle_beta   69.37426253
_cell_angle_gamma   56.82922020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SO4
_chemical_formula_sum   'S2 O8'
_cell_volume   152.63421472
_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  0.07992258  0.92002107  0.25001056  1.0
  S  S1  1  0.92007742  0.07997893  0.74998944  1.0
  O  O2  1  0.21566601  0.70555936  0.40441111  1.0
  O  O3  1  0.29430140  0.78437294  0.09571836  1.0
  O  O4  1  0.78433399  0.29444064  0.59558889  1.0
  O  O5  1  0.70569860  0.21562706  0.90428164  1.0
  O  O6  1  0.74759294  0.93731492  0.30106048  1.0
  O  O7  1  0.06255985  0.25244922  0.19898609  1.0
  O  O8  1  0.25240706  0.06268508  0.69893952  1.0
  O  O9  1  0.93744015  0.74755078  0.80101391  1.0