# generated using pymatgen data_Sr5Cd2Sb5F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.47350994 _cell_length_b 11.47350994 _cell_length_c 14.90723400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 155.84699107 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Cd2Sb5F _chemical_formula_sum 'Sr10 Cd4 Sb10 F2' _cell_volume 802.96860125 _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 Sr Sr0 1 0.90007100 0.09992900 0.25000000 1.0 Sr Sr1 1 0.09992900 0.90007100 0.75000000 1.0 Sr Sr2 1 0.09776900 0.90223100 0.25000000 1.0 Sr Sr3 1 0.90223100 0.09776900 0.75000000 1.0 Sr Sr4 1 0.72875300 0.27124700 0.61981400 1.0 Sr Sr5 1 0.27124700 0.72875300 0.11981400 1.0 Sr Sr6 1 0.27124700 0.72875300 0.38018600 1.0 Sr Sr7 1 0.72875300 0.27124700 0.88018600 1.0 Sr Sr8 1 0.00000000 0.00000000 0.00000000 1.0 Sr Sr9 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd10 1 0.63155900 0.36844100 0.08626400 1.0 Cd Cd11 1 0.36844100 0.63155900 0.58626400 1.0 Cd Cd12 1 0.36844100 0.63155900 0.91373600 1.0 Cd Cd13 1 0.63155900 0.36844100 0.41373600 1.0 Sb Sb14 1 0.50503500 0.49496500 0.15421300 1.0 Sb Sb15 1 0.49496500 0.50503500 0.65421300 1.0 Sb Sb16 1 0.49496500 0.50503500 0.84578700 1.0 Sb Sb17 1 0.50503500 0.49496500 0.34578700 1.0 Sb Sb18 1 0.70671600 0.29328400 0.25000000 1.0 Sb Sb19 1 0.29328400 0.70671600 0.75000000 1.0 Sb Sb20 1 0.85093400 0.14906600 0.02019700 1.0 Sb Sb21 1 0.14906600 0.85093400 0.52019700 1.0 Sb Sb22 1 0.14906600 0.85093400 0.97980300 1.0 Sb Sb23 1 0.85093400 0.14906600 0.47980300 1.0 F F24 1 0.34423700 0.65576300 0.25000000 1.0 F F25 1 0.65576300 0.34423700 0.75000000 1.0