# generated using pymatgen
data_Zn2SO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90789800
_cell_length_b   6.41727900
_cell_length_c   14.29202400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SO6
_chemical_formula_sum   'Zn8 S4 O24'
_cell_volume   450.13230909
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.66280100  0.12762500  0.05895700  1.0
  Zn  Zn1  1  0.83719900  0.87237500  0.55895700  1.0
  Zn  Zn2  1  0.33719900  0.62762500  0.44104300  1.0
  Zn  Zn3  1  0.16280100  0.37237500  0.94104300  1.0
  Zn  Zn4  1  0.50014600  0.35896600  0.25348500  1.0
  Zn  Zn5  1  0.99985400  0.64103400  0.75348500  1.0
  Zn  Zn6  1  0.49985400  0.85896600  0.24651500  1.0
  Zn  Zn7  1  0.00014600  0.14103400  0.74651500  1.0
  S  S8  1  0.01193900  0.10852200  0.36777900  1.0
  S  S9  1  0.48806100  0.89147800  0.86777900  1.0
  S  S10  1  0.98806100  0.60852200  0.13222100  1.0
  S  S11  1  0.51193900  0.39147800  0.63222100  1.0
  O  O12  1  0.26150800  0.60778100  0.18008200  1.0
  O  O13  1  0.23849200  0.39221900  0.68008200  1.0
  O  O14  1  0.73849200  0.10778100  0.31991800  1.0
  O  O15  1  0.76150800  0.89221900  0.81991800  1.0
  O  O16  1  0.03178600  0.60582900  0.02983800  1.0
  O  O17  1  0.46821400  0.39417100  0.52983800  1.0
  O  O18  1  0.96821400  0.10582900  0.47016200  1.0
  O  O19  1  0.53178600  0.89417100  0.97016200  1.0
  O  O20  1  0.33597800  0.08198800  0.83800400  1.0
  O  O21  1  0.16402200  0.91801200  0.33800400  1.0
  O  O22  1  0.66402200  0.58198800  0.66199600  1.0
  O  O23  1  0.83597800  0.41801200  0.16199600  1.0
  O  O24  1  0.16292100  0.30014200  0.34284200  1.0
  O  O25  1  0.33707900  0.69985800  0.84284200  1.0
  O  O26  1  0.83707800  0.80014200  0.15715800  1.0
  O  O27  1  0.66292200  0.19985800  0.65715800  1.0
  O  O28  1  0.04327600  0.13959700  0.02542300  1.0
  O  O29  1  0.45672400  0.86040300  0.52542300  1.0
  O  O30  1  0.95672400  0.63959700  0.47457700  1.0
  O  O31  1  0.54327600  0.36040300  0.97457700  1.0
  O  O32  1  0.44107800  0.11374900  0.16838500  1.0
  O  O33  1  0.05892200  0.88625100  0.66838500  1.0
  O  O34  1  0.55892200  0.61374900  0.33161500  1.0
  O  O35  1  0.94107800  0.38625100  0.83161500  1.0