# generated using pymatgen data_Sn3(OF)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60870600 _cell_length_b 6.77376200 _cell_length_c 15.53271000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn3(OF)2 _chemical_formula_sum 'Sn12 O8 F8' _cell_volume 590.11933298 _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 0.25000000 0.15863400 0.03591700 1.0 Sn Sn1 1 0.25000000 0.66464700 0.09924900 1.0 Sn Sn2 1 0.75000000 0.01043500 0.18157600 1.0 Sn Sn3 1 0.25000000 0.51043500 0.31842400 1.0 Sn Sn4 1 0.75000000 0.16464700 0.40075100 1.0 Sn Sn5 1 0.75000000 0.65863400 0.46408300 1.0 Sn Sn6 1 0.25000000 0.34136600 0.53591700 1.0 Sn Sn7 1 0.25000000 0.83535300 0.59924900 1.0 Sn Sn8 1 0.75000000 0.48956500 0.68157600 1.0 Sn Sn9 1 0.25000000 0.98956500 0.81842400 1.0 Sn Sn10 1 0.75000000 0.33535300 0.90075100 1.0 Sn Sn11 1 0.75000000 0.84136600 0.96408300 1.0 O O12 1 0.50075500 0.90839700 0.08164900 1.0 O O13 1 0.99924500 0.90839700 0.08164900 1.0 O O14 1 0.00075500 0.40839700 0.41835100 1.0 O O15 1 0.49924500 0.40839700 0.41835100 1.0 O O16 1 0.50075500 0.59160300 0.58164900 1.0 O O17 1 0.99924500 0.59160300 0.58164900 1.0 O O18 1 0.00075500 0.09160300 0.91835100 1.0 O O19 1 0.49924500 0.09160300 0.91835100 1.0 F F20 1 0.75000000 0.35307900 0.03613200 1.0 F F21 1 0.25000000 0.23655500 0.25814500 1.0 F F22 1 0.75000000 0.73655500 0.24185500 1.0 F F23 1 0.25000000 0.85307900 0.46386800 1.0 F F24 1 0.75000000 0.14692100 0.53613200 1.0 F F25 1 0.25000000 0.26344500 0.75814500 1.0 F F26 1 0.75000000 0.76344500 0.74185500 1.0 F F27 1 0.25000000 0.64692100 0.96386800 1.0