# generated using pymatgen data_Sn3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64405300 _cell_length_b 8.64405300 _cell_length_c 7.40823300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn3O4 _chemical_formula_sum 'Sn12 O16' _cell_volume 553.54059367 _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 Sn Sn0 1 0.65621100 0.73635600 0.50000000 1.0 Sn Sn1 1 0.84378900 0.23635600 0.00000000 1.0 Sn Sn2 1 0.34378900 0.26364400 0.50000000 1.0 Sn Sn3 1 0.15621100 0.76364400 0.00000000 1.0 Sn Sn4 1 0.26364400 0.65621100 0.50000000 1.0 Sn Sn5 1 0.76364400 0.84378900 0.00000000 1.0 Sn Sn6 1 0.73635600 0.34378900 0.50000000 1.0 Sn Sn7 1 0.23635600 0.15621100 0.00000000 1.0 Sn Sn8 1 0.50000000 0.50000000 0.80765000 1.0 Sn Sn9 1 0.00000000 0.00000000 0.69235000 1.0 Sn Sn10 1 0.50000000 0.50000000 0.19235000 1.0 Sn Sn11 1 0.00000000 0.00000000 0.30765000 1.0 O O12 1 0.71375900 0.54254800 0.68106300 1.0 O O13 1 0.78624100 0.04254800 0.81893700 1.0 O O14 1 0.28624100 0.45745200 0.68106300 1.0 O O15 1 0.21375900 0.95745200 0.81893700 1.0 O O16 1 0.45745200 0.71375900 0.31893700 1.0 O O17 1 0.95745200 0.78624100 0.18106300 1.0 O O18 1 0.54254800 0.28624100 0.31893700 1.0 O O19 1 0.04254800 0.21375900 0.18106300 1.0 O O20 1 0.45745200 0.71375900 0.68106300 1.0 O O21 1 0.04254800 0.21375900 0.81893700 1.0 O O22 1 0.54254800 0.28624100 0.68106300 1.0 O O23 1 0.95745200 0.78624100 0.81893700 1.0 O O24 1 0.28624100 0.45745200 0.31893700 1.0 O O25 1 0.78624100 0.04254800 0.18106300 1.0 O O26 1 0.71375900 0.54254800 0.31893700 1.0 O O27 1 0.21375900 0.95745200 0.18106300 1.0