# generated using pymatgen
data_SO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43593454
_cell_length_b   7.43593454
_cell_length_c   13.66984982
_cell_angle_alpha   73.96813087
_cell_angle_beta   73.96813087
_cell_angle_gamma   57.93375009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SO6
_chemical_formula_sum   'S6 O36'
_cell_volume   607.78329211
_cell_formula_units_Z   6
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  0.91884100  0.76670700  0.08575000  1.0
  S  S1  1  0.23329300  0.08115900  0.41425000  1.0
  S  S2  1  0.08115900  0.23329300  0.91425000  1.0
  S  S3  1  0.76670700  0.91884100  0.58575000  1.0
  S  S4  1  0.58740200  0.41259800  0.75000000  1.0
  S  S5  1  0.41259800  0.58740200  0.25000000  1.0
  O  O6  1  0.94186800  0.55120100  0.13630800  1.0
  O  O7  1  0.44879900  0.05813200  0.36369200  1.0
  O  O8  1  0.05813200  0.44879900  0.86369200  1.0
  O  O9  1  0.55120100  0.94186800  0.63630800  1.0
  O  O10  1  0.12812100  0.75225600  0.03132700  1.0
  O  O11  1  0.24774400  0.87187900  0.46867300  1.0
  O  O12  1  0.87187900  0.24774400  0.96867300  1.0
  O  O13  1  0.75225600  0.12812100  0.53132700  1.0
  O  O14  1  0.76377800  0.85952600  0.01113000  1.0
  O  O15  1  0.14047400  0.23622200  0.48887000  1.0
  O  O16  1  0.23622200  0.14047400  0.98887000  1.0
  O  O17  1  0.85952600  0.76377800  0.51113000  1.0
  O  O18  1  0.83399300  0.91074400  0.16507900  1.0
  O  O19  1  0.08925600  0.16600700  0.33492100  1.0
  O  O20  1  0.16600700  0.08925600  0.83492100  1.0
  O  O21  1  0.91074400  0.83399300  0.66507900  1.0
  O  O22  1  0.39735400  0.79819000  0.20007400  1.0
  O  O23  1  0.20181000  0.60264600  0.29992600  1.0
  O  O24  1  0.60264600  0.20181000  0.79992600  1.0
  O  O25  1  0.79819000  0.39735400  0.70007400  1.0
  O  O26  1  0.56712800  0.47888500  0.32646400  1.0
  O  O27  1  0.52111500  0.43287200  0.17353600  1.0
  O  O28  1  0.43287200  0.52111500  0.67353600  1.0
  O  O29  1  0.47888500  0.56712800  0.82646400  1.0
  O  O30  1  0.09859900  0.05851100  0.14487800  1.0
  O  O31  1  0.94148900  0.90140100  0.35512200  1.0
  O  O32  1  0.90140100  0.94148900  0.85512200  1.0
  O  O33  1  0.05851100  0.09859900  0.64487800  1.0
  O  O34  1  0.48884100  0.12950600  0.19397400  1.0
  O  O35  1  0.87049400  0.51115900  0.30602600  1.0
  O  O36  1  0.51115900  0.87049400  0.80602600  1.0
  O  O37  1  0.12950600  0.48884100  0.69397400  1.0
  O  O38  1  0.43410200  0.40126700  0.51072000  1.0
  O  O39  1  0.59873300  0.56589800  0.98928000  1.0
  O  O40  1  0.56589800  0.59873300  0.48928000  1.0
  O  O41  1  0.40126700  0.43410200  0.01072000  1.0