# generated using pymatgen data_CsCd12Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82326961 _cell_length_b 9.82326836 _cell_length_c 9.82326996 _cell_angle_alpha 59.99999779 _cell_angle_beta 60.00000199 _cell_angle_gamma 59.99999529 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsCd12Ag _chemical_formula_sum 'Cs2 Cd24 Ag2' _cell_volume 670.27518006 _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 0.25000000 0.25000000 0.25000000 1.0 Cs Cs1 1 0.75000000 0.75000000 0.75000000 1.0 Cd Cd2 1 0.44119878 0.20197973 0.79802027 1.0 Cd Cd3 1 0.94119878 0.70197973 0.05880122 1.0 Cd Cd4 1 0.70197973 0.94119878 0.29802027 1.0 Cd Cd5 1 0.29802027 0.70197973 0.94119878 1.0 Cd Cd6 1 0.94119878 0.05880122 0.29802027 1.0 Cd Cd7 1 0.70197973 0.05880122 0.94119878 1.0 Cd Cd8 1 0.29802027 0.94119878 0.05880122 1.0 Cd Cd9 1 0.79802027 0.44119878 0.20197973 1.0 Cd Cd10 1 0.20197973 0.79802027 0.44119878 1.0 Cd Cd11 1 0.44119878 0.55880122 0.20197973 1.0 Cd Cd12 1 0.44119878 0.79802027 0.55880122 1.0 Cd Cd13 1 0.20197973 0.55880122 0.79802027 1.0 Cd Cd14 1 0.55880122 0.44119878 0.79802027 1.0 Cd Cd15 1 0.55880122 0.20197973 0.44119878 1.0 Cd Cd16 1 0.79802027 0.20197973 0.55880122 1.0 Cd Cd17 1 0.05880122 0.94119878 0.70197973 1.0 Cd Cd18 1 0.05880122 0.29802027 0.94119878 1.0 Cd Cd19 1 0.94119878 0.29802027 0.70197973 1.0 Cd Cd20 1 0.05880122 0.70197973 0.29802027 1.0 Cd Cd21 1 0.29802027 0.05880122 0.70197973 1.0 Cd Cd22 1 0.70197973 0.29802027 0.05880122 1.0 Cd Cd23 1 0.20197973 0.44119878 0.55880122 1.0 Cd Cd24 1 0.79802027 0.55880122 0.44119878 1.0 Cd Cd25 1 0.55880122 0.79802027 0.20197973 1.0 Ag Ag26 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag27 1 0.50000000 0.50000000 0.50000000 1.0