# generated using pymatgen
data_Sn2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19060730
_cell_length_b   9.19060730
_cell_length_c   9.19060759
_cell_angle_alpha   59.99873463
_cell_angle_beta   59.99873463
_cell_angle_gamma   59.99873810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2(SO4)3
_chemical_formula_sum   'Sn4 S6 O24'
_cell_volume   548.91512351
_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
  Sn  Sn0  1  0.85987000  0.85987000  0.85987000  1.0
  Sn  Sn1  1  0.64013000  0.64013000  0.64013000  1.0
  Sn  Sn2  1  0.14013000  0.14013000  0.14013000  1.0
  Sn  Sn3  1  0.35987000  0.35987000  0.35987000  1.0
  S  S4  1  0.25000000  0.54595700  0.95404300  1.0
  S  S5  1  0.45404300  0.04595700  0.75000000  1.0
  S  S6  1  0.04595700  0.75000000  0.45404300  1.0
  S  S7  1  0.95404300  0.25000000  0.54595700  1.0
  S  S8  1  0.54595700  0.95404300  0.25000000  1.0
  S  S9  1  0.75000000  0.45404300  0.04595700  1.0
  O  O10  1  0.40038600  0.55851600  0.78020600  1.0
  O  O11  1  0.21979400  0.59961400  0.44148400  1.0
  O  O12  1  0.40195800  0.98928400  0.19392600  1.0
  O  O13  1  0.51071600  0.09804200  0.30607400  1.0
  O  O14  1  0.09961400  0.71979400  0.94148400  1.0
  O  O15  1  0.28020600  0.05851600  0.90038600  1.0
  O  O16  1  0.44148400  0.21979400  0.59961400  1.0
  O  O17  1  0.69392600  0.48928400  0.90195800  1.0
  O  O18  1  0.01071600  0.80607400  0.59804200  1.0
  O  O19  1  0.80607400  0.59804200  0.01071600  1.0
  O  O20  1  0.90195800  0.69392600  0.48928400  1.0
  O  O21  1  0.05851600  0.90038600  0.28020600  1.0
  O  O22  1  0.94148400  0.09961400  0.71979400  1.0
  O  O23  1  0.19392600  0.40195800  0.98928400  1.0
  O  O24  1  0.09804200  0.30607400  0.51071600  1.0
  O  O25  1  0.30607400  0.51071600  0.09804200  1.0
  O  O26  1  0.98928400  0.19392600  0.40195800  1.0
  O  O27  1  0.55851600  0.78020600  0.40038600  1.0
  O  O28  1  0.71979400  0.94148400  0.09961400  1.0
  O  O29  1  0.90038600  0.28020600  0.05851600  1.0
  O  O30  1  0.59804200  0.01071600  0.80607400  1.0
  O  O31  1  0.48928400  0.90195800  0.69392600  1.0
  O  O32  1  0.78020600  0.40038600  0.55851600  1.0
  O  O33  1  0.59961400  0.44148400  0.21979400  1.0