# generated using pymatgen data_AlSb3F15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.86756900 _cell_length_b 5.90721200 _cell_length_c 10.50539850 _cell_angle_alpha 75.55086758 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlSb3F15 _chemical_formula_sum 'Al2 Sb6 F30' _cell_volume 653.08336024 _cell_formula_units_Z 2 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 Al Al0 1 0.75000000 0.47654900 0.75995800 1.0 Al Al1 1 0.25000000 0.52345100 0.24004200 1.0 Sb Sb2 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb3 1 0.55732600 0.94253200 0.16302700 1.0 Sb Sb4 1 0.44267400 0.05746800 0.83697300 1.0 Sb Sb5 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb6 1 0.94267400 0.94253200 0.16302700 1.0 Sb Sb7 1 0.05732600 0.05746800 0.83697300 1.0 F F8 1 0.75000000 0.58951400 0.59783200 1.0 F F9 1 0.75000000 0.84568800 0.17723700 1.0 F F10 1 0.75000000 0.64578300 0.86460500 1.0 F F11 1 0.25000000 0.41048600 0.40216800 1.0 F F12 1 0.25000000 0.35421700 0.13539500 1.0 F F13 1 0.25000000 0.15431200 0.82276300 1.0 F F14 1 0.38118500 0.13152800 0.60062700 1.0 F F15 1 0.41941100 0.08879100 0.32837800 1.0 F F16 1 0.41562700 0.10979700 0.02542900 1.0 F F17 1 0.61881500 0.86847200 0.39937300 1.0 F F18 1 0.58437300 0.89020300 0.97457100 1.0 F F19 1 0.58058900 0.91120900 0.67162200 1.0 F F20 1 0.08729500 0.71436700 0.54240300 1.0 F F21 1 0.11839100 0.69944900 0.20402000 1.0 F F22 1 0.11359100 0.74132800 0.86975900 1.0 F F23 1 0.91270500 0.28563300 0.45759700 1.0 F F24 1 0.88640900 0.25867200 0.13024100 1.0 F F25 1 0.88160900 0.30055100 0.79598000 1.0 F F26 1 0.58729500 0.28563300 0.45759700 1.0 F F27 1 0.61359100 0.25867200 0.13024100 1.0 F F28 1 0.61839100 0.30055100 0.79598000 1.0 F F29 1 0.41270500 0.71436700 0.54240300 1.0 F F30 1 0.38160900 0.69944900 0.20402000 1.0 F F31 1 0.38640900 0.74132800 0.86975900 1.0 F F32 1 0.11881500 0.13152800 0.60062700 1.0 F F33 1 0.08058900 0.08879100 0.32837800 1.0 F F34 1 0.08437300 0.10979700 0.02542900 1.0 F F35 1 0.88118500 0.86847200 0.39937300 1.0 F F36 1 0.91562700 0.89020300 0.97457100 1.0 F F37 1 0.91941100 0.91120900 0.67162200 1.0