# generated using pymatgen
data_SO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.79799124
_cell_length_b   11.79799124
_cell_length_c   7.04296710
_cell_angle_alpha   74.56223249
_cell_angle_beta   74.56223249
_cell_angle_gamma   37.89098353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SO12
_chemical_formula_sum   'S2 O24'
_cell_volume   577.74343076
_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  0.31580000  0.90546700  0.19191500  1.0
  S  S1  1  0.09453300  0.68420000  0.80808500  1.0
  O  O2  1  0.27116400  0.16114000  0.72260300  1.0
  O  O3  1  0.83886000  0.72883600  0.27739700  1.0
  O  O4  1  0.12141700  0.04851700  0.25789900  1.0
  O  O5  1  0.95148300  0.87858300  0.74210100  1.0
  O  O6  1  0.43129100  0.89897600  0.24207500  1.0
  O  O7  1  0.10102400  0.56870900  0.75792500  1.0
  O  O8  1  0.39519700  0.76668800  0.07933500  1.0
  O  O9  1  0.23331200  0.60480300  0.92066500  1.0
  O  O10  1  0.82529200  0.47171000  0.18811900  1.0
  O  O11  1  0.52829000  0.17470800  0.81188100  1.0
  O  O12  1  0.54246200  0.15501900  0.98795300  1.0
  O  O13  1  0.84498100  0.45753800  0.01204700  1.0
  O  O14  1  0.82037100  0.10224400  0.23192300  1.0
  O  O15  1  0.89775600  0.17962900  0.76807700  1.0
  O  O16  1  0.42714800  0.49367800  0.34843000  1.0
  O  O17  1  0.50632200  0.57285200  0.65157000  1.0
  O  O18  1  0.44019100  0.72019400  0.66044900  1.0
  O  O19  1  0.27980600  0.55980900  0.33955100  1.0
  O  O20  1  0.04268600  0.11979400  0.69194300  1.0
  O  O21  1  0.88020600  0.95731400  0.30805700  1.0
  O  O22  1  0.38452300  0.15559500  0.41720500  1.0
  O  O23  1  0.84440500  0.61547700  0.58279500  1.0
  O  O24  1  0.41377000  0.08515100  0.59731300  1.0
  O  O25  1  0.91484900  0.58623000  0.40268700  1.0