# generated using pymatgen
data_Sn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88326560
_cell_length_b   5.88326560
_cell_length_c   5.88326560
_cell_angle_alpha   111.04559193
_cell_angle_beta   108.90383483
_cell_angle_gamma   108.47606957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3O8
_chemical_formula_sum   'Sn3 O8'
_cell_volume   156.66819151
_cell_formula_units_Z   1
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  0.50000000  0.75931400  0.25931400  1.0
  Sn  Sn1  1  0.50000000  0.24068600  0.74068600  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.79405900  0.01620900  0.22215000  1.0
  O  O4  1  0.79405900  0.57190900  0.77785000  1.0
  O  O5  1  0.20594100  0.42809100  0.22215000  1.0
  O  O6  1  0.20594100  0.98379100  0.77785000  1.0
  O  O7  1  0.69206100  0.00000000  0.69206100  1.0
  O  O8  1  0.68376100  0.50000000  0.18376100  1.0
  O  O9  1  0.30793900  0.00000000  0.30793900  1.0
  O  O10  1  0.31623900  0.50000000  0.81623900  1.0