# generated using pymatgen data_Sb2SN2O5F6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66063800 _cell_length_b 8.66063800 _cell_length_c 14.41411300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sb2SN2O5F6 _chemical_formula_sum 'Sb8 S4 N8 O20 F24' _cell_volume 1081.15433702 _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 Sb Sb0 1 0.38138300 0.15750900 0.13555000 1.0 Sb Sb1 1 0.61861700 0.84249100 0.63555000 1.0 Sb Sb2 1 0.34249100 0.88138300 0.38555000 1.0 Sb Sb3 1 0.11861700 0.65750900 0.11445000 1.0 Sb Sb4 1 0.65750900 0.11861700 0.88555000 1.0 Sb Sb5 1 0.88138300 0.34249100 0.61445000 1.0 Sb Sb6 1 0.15750900 0.38138300 0.86445000 1.0 Sb Sb7 1 0.84249100 0.61861700 0.36445000 1.0 S S8 1 0.04740100 0.04740100 0.00000000 1.0 S S9 1 0.95259900 0.95259900 0.50000000 1.0 S S10 1 0.45259900 0.54740100 0.25000000 1.0 S S11 1 0.54740100 0.45259900 0.75000000 1.0 N N12 1 0.15729000 0.31334100 0.37096000 1.0 N N13 1 0.84271000 0.68665900 0.87096000 1.0 N N14 1 0.18665900 0.65729000 0.62096000 1.0 N N15 1 0.34271000 0.81334100 0.87904000 1.0 N N16 1 0.81334100 0.34271000 0.12096000 1.0 N N17 1 0.65729000 0.18665900 0.37904000 1.0 N N18 1 0.31334100 0.15729000 0.62904000 1.0 N N19 1 0.68665900 0.84271000 0.12904000 1.0 O O20 1 0.56574500 0.56574500 0.00000000 1.0 O O21 1 0.43425500 0.43425500 0.50000000 1.0 O O22 1 0.93425500 0.06574500 0.25000000 1.0 O O23 1 0.06574500 0.93425500 0.75000000 1.0 O O24 1 0.10443200 0.13104000 0.08459300 1.0 O O25 1 0.89556800 0.86896000 0.58459300 1.0 O O26 1 0.36896000 0.60443200 0.33459300 1.0 O O27 1 0.39556800 0.63104000 0.16540700 1.0 O O28 1 0.63104000 0.39556800 0.83459300 1.0 O O29 1 0.60443200 0.36896000 0.66540700 1.0 O O30 1 0.13104000 0.10443200 0.91540700 1.0 O O31 1 0.86896000 0.89556800 0.41540700 1.0 O O32 1 0.42293200 0.37858000 0.24468100 1.0 O O33 1 0.57706800 0.62142000 0.74468100 1.0 O O34 1 0.12142000 0.92293200 0.49468100 1.0 O O35 1 0.07706800 0.87858000 0.00531900 1.0 O O36 1 0.87858000 0.07706800 0.99468100 1.0 O O37 1 0.92293200 0.12142000 0.50531900 1.0 O O38 1 0.37858000 0.42293200 0.75531900 1.0 O O39 1 0.62142000 0.57706800 0.25531900 1.0 F F40 1 0.11484000 0.46007400 0.17607800 1.0 F F41 1 0.88516000 0.53992600 0.67607800 1.0 F F42 1 0.03992600 0.61484000 0.42607800 1.0 F F43 1 0.38516000 0.96007400 0.07392200 1.0 F F44 1 0.96007400 0.38516000 0.92607800 1.0 F F45 1 0.61484000 0.03992600 0.57392200 1.0 F F46 1 0.46007400 0.11484000 0.82392200 1.0 F F47 1 0.53992600 0.88516000 0.32392200 1.0 F F48 1 0.28727000 0.05690900 0.24525500 1.0 F F49 1 0.71273000 0.94309100 0.74525500 1.0 F F50 1 0.44309100 0.78727000 0.49525500 1.0 F F51 1 0.21273000 0.55690900 0.00474500 1.0 F F52 1 0.55690900 0.21273000 0.99525500 1.0 F F53 1 0.78727000 0.44309100 0.50474500 1.0 F F54 1 0.05690900 0.28727000 0.75474500 1.0 F F55 1 0.94309100 0.71273000 0.25474500 1.0 F F56 1 0.37772900 0.08601300 0.43182500 1.0 F F57 1 0.62227100 0.91398700 0.93182500 1.0 F F58 1 0.41398700 0.87772900 0.68182500 1.0 F F59 1 0.12227100 0.58601300 0.81817500 1.0 F F60 1 0.58601300 0.12227100 0.18182500 1.0 F F61 1 0.87772900 0.41398700 0.31817500 1.0 F F62 1 0.08601300 0.37772900 0.56817500 1.0 F F63 1 0.91398700 0.62227100 0.06817500 1.0