# generated using pymatgen data_Sn3(OF)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53556100 _cell_length_b 9.35303700 _cell_length_c 11.50599200 _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 595.71476041 _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 0.69863800 0.07652500 1.0 Sn Sn1 1 0.25000000 0.08051700 0.07919900 1.0 Sn Sn2 1 0.75000000 0.85439200 0.22319300 1.0 Sn Sn3 1 0.25000000 0.35439200 0.27680700 1.0 Sn Sn4 1 0.75000000 0.58051700 0.42080100 1.0 Sn Sn5 1 0.75000000 0.19863800 0.42347500 1.0 Sn Sn6 1 0.25000000 0.80136200 0.57652500 1.0 Sn Sn7 1 0.25000000 0.41948300 0.57919900 1.0 Sn Sn8 1 0.75000000 0.64560800 0.72319300 1.0 Sn Sn9 1 0.25000000 0.14560800 0.77680700 1.0 Sn Sn10 1 0.75000000 0.91948300 0.92080100 1.0 Sn Sn11 1 0.75000000 0.30136200 0.92347500 1.0 O O12 1 0.00505700 0.88916700 0.07972900 1.0 O O13 1 0.49494300 0.88916700 0.07972900 1.0 O O14 1 0.50505700 0.38916700 0.42027100 1.0 O O15 1 0.99494300 0.38916700 0.42027100 1.0 O O16 1 0.00505700 0.61083300 0.57972900 1.0 O O17 1 0.49494300 0.61083300 0.57972900 1.0 O O18 1 0.50505700 0.11083300 0.92027100 1.0 O O19 1 0.99494300 0.11083300 0.92027100 1.0 F F20 1 0.75000000 0.64739500 0.14923500 1.0 F F21 1 0.75000000 0.20433000 0.24080500 1.0 F F22 1 0.25000000 0.70433000 0.25919500 1.0 F F23 1 0.25000000 0.14739500 0.35076500 1.0 F F24 1 0.75000000 0.85260500 0.64923500 1.0 F F25 1 0.75000000 0.29567000 0.74080500 1.0 F F26 1 0.25000000 0.79567000 0.75919500 1.0 F F27 1 0.25000000 0.35260500 0.85076500 1.0