# generated using pymatgen data_Cs4Cu(SbCl6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.57881535 _cell_length_b 7.42429600 _cell_length_c 13.55906369 _cell_angle_alpha 90.00000000 _cell_angle_beta 113.74683352 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4Cu(SbCl6)2 _chemical_formula_sum 'Cs8 Cu2 Sb4 Cl24' _cell_volume 1251.19883390 _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 Cs Cs0 1 0.62402200 0.00000000 0.87262500 1.0 Cs Cs1 1 0.37597800 0.00000000 0.12737500 1.0 Cs Cs2 1 0.12402200 0.50000000 0.87262500 1.0 Cs Cs3 1 0.87597800 0.50000000 0.12737500 1.0 Cs Cs4 1 0.37404600 0.50000000 0.62261800 1.0 Cs Cs5 1 0.62595400 0.50000000 0.37738200 1.0 Cs Cs6 1 0.87404600 0.00000000 0.62261800 1.0 Cs Cs7 1 0.12595400 0.00000000 0.37738200 1.0 Cu Cu8 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu9 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb10 1 0.24589400 0.00000000 0.74912000 1.0 Sb Sb11 1 0.75410600 0.00000000 0.25088000 1.0 Sb Sb12 1 0.74589400 0.50000000 0.74912000 1.0 Sb Sb13 1 0.25410600 0.50000000 0.25088000 1.0 Cl Cl14 1 0.61080600 0.22307100 0.61104400 1.0 Cl Cl15 1 0.38919400 0.22307100 0.38895600 1.0 Cl Cl16 1 0.11080600 0.72307100 0.61104400 1.0 Cl Cl17 1 0.88919400 0.72307100 0.38895600 1.0 Cl Cl18 1 0.38919400 0.77692900 0.38895600 1.0 Cl Cl19 1 0.61080600 0.77692900 0.61104400 1.0 Cl Cl20 1 0.88919400 0.27692900 0.38895600 1.0 Cl Cl21 1 0.11080600 0.27692900 0.61104400 1.0 Cl Cl22 1 0.36623000 0.00000000 0.63573200 1.0 Cl Cl23 1 0.63377000 0.00000000 0.36426800 1.0 Cl Cl24 1 0.86623000 0.50000000 0.63573200 1.0 Cl Cl25 1 0.13377000 0.50000000 0.36426800 1.0 Cl Cl26 1 0.36414000 0.23721000 0.86680000 1.0 Cl Cl27 1 0.63586000 0.23721000 0.13320000 1.0 Cl Cl28 1 0.86414000 0.73721000 0.86680000 1.0 Cl Cl29 1 0.13586000 0.73721000 0.13320000 1.0 Cl Cl30 1 0.63586000 0.76279000 0.13320000 1.0 Cl Cl31 1 0.36414000 0.76279000 0.86680000 1.0 Cl Cl32 1 0.13586000 0.26279000 0.13320000 1.0 Cl Cl33 1 0.86414000 0.26279000 0.86680000 1.0 Cl Cl34 1 0.13359800 0.00000000 0.86613100 1.0 Cl Cl35 1 0.86640200 0.00000000 0.13386900 1.0 Cl Cl36 1 0.63359800 0.50000000 0.86613100 1.0 Cl Cl37 1 0.36640200 0.50000000 0.13386900 1.0