# generated using pymatgen
data_SnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85257429
_cell_length_b   5.85257554
_cell_length_c   5.85257481
_cell_angle_alpha   140.03395801
_cell_angle_beta   140.03395964
_cell_angle_gamma   57.80173703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnO2
_chemical_formula_sum   'Sn2 O4'
_cell_volume   81.98448646
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn1  1  0.75000000  0.25000000  0.50000000  1.0
  O  O2  1  0.54652259  0.04652259  0.50000000  1.0
  O  O3  1  0.20347741  0.20347741  -0.00000000  1.0
  O  O4  1  0.95347741  0.45347741  0.50000000  1.0
  O  O5  1  0.79652259  0.79652259  0.00000000  1.0