# generated using pymatgen data_Cd8Ag5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68827240 _cell_length_b 8.68827310 _cell_length_c 8.68827200 _cell_angle_alpha 109.47122052 _cell_angle_beta 109.47122210 _cell_angle_gamma 109.47121411 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd8Ag5 _chemical_formula_sum 'Cd16 Ag10' _cell_volume 504.86869001 _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 Cd Cd0 1 0.27869739 0.65159595 0.00000000 1.0 Cd Cd1 1 0.72130261 0.37289956 0.72130261 1.0 Cd Cd2 1 0.27869739 0.00000000 0.65159595 1.0 Cd Cd3 1 0.62710044 0.34840405 0.34840405 1.0 Cd Cd4 1 1.00000000 0.78068825 1.00000000 1.0 Cd Cd5 1 0.21931175 0.21931175 0.21931175 1.0 Cd Cd6 1 0.72130261 0.72130261 0.37289956 1.0 Cd Cd7 1 1.00000000 0.65159595 0.27869739 1.0 Cd Cd8 1 0.65159595 0.27869739 0.00000000 1.0 Cd Cd9 1 0.37289956 0.72130261 0.72130261 1.0 Cd Cd10 1 0.34840405 0.62710044 0.34840405 1.0 Cd Cd11 1 0.00000000 0.27869739 0.65159595 1.0 Cd Cd12 1 0.65159595 1.00000000 0.27869739 1.0 Cd Cd13 1 0.78068825 1.00000000 1.00000000 1.0 Cd Cd14 1 0.00000000 0.00000000 0.78068825 1.0 Cd Cd15 1 0.34840405 0.34840405 0.62710044 1.0 Ag Ag16 1 0.34511934 0.00000000 0.00000000 1.0 Ag Ag17 1 0.35695424 1.00000000 0.35695424 1.0 Ag Ag18 1 0.00000000 0.64304576 0.64304576 1.0 Ag Ag19 1 0.65488066 0.65488066 0.65488066 1.0 Ag Ag20 1 0.00000000 0.34511934 0.00000000 1.0 Ag Ag21 1 0.35695424 0.35695424 1.00000000 1.0 Ag Ag22 1 1.00000000 0.35695424 0.35695424 1.0 Ag Ag23 1 0.64304576 0.00000000 0.64304576 1.0 Ag Ag24 1 1.00000000 1.00000000 0.34511934 1.0 Ag Ag25 1 0.64304576 0.64304576 0.00000000 1.0