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# generated using pymatgen
data_SnO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76481805
_cell_length_b 4.76481805
_cell_length_c 3.20749977
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnO2
_chemical_formula_sum 'Sn2 O4'
_cell_volume 72.82144217
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sn4+ 4.0
O2- -2.0
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
Sn4+ Sn0 1 0.50000000 0.50000000 0.50000000 1
Sn4+ Sn1 1 0.00000000 0.00000000 0.00000000 1
O2- O2 1 0.80597230 0.19402771 0.50000000 1
O2- O3 1 0.19402771 0.80597230 0.50000000 1
O2- O4 1 0.30597230 0.30597230 0.00000000 1
O2- O5 1 0.69402770 0.69402770 0.00000000 1
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