# generated using pymatgen data_Ca20Cd2Ag9Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09568684 _cell_length_b 8.09568684 _cell_length_c 14.79866404 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca20Cd2Ag9Bi _chemical_formula_sum 'Ca20 Cd2 Ag9 Bi1' _cell_volume 969.90659256 _cell_formula_units_Z 1 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 Ca Ca0 1 0.67376654 0.16263741 0.10520992 1.0 Ca Ca1 1 0.16833892 0.66608348 0.60880662 1.0 Ca Ca2 1 0.32623346 0.83736259 0.10520992 1.0 Ca Ca3 1 0.83166108 0.33391652 0.60880662 1.0 Ca Ca4 1 0.83736259 0.67376654 0.10520992 1.0 Ca Ca5 1 0.33391652 0.16833892 0.60880662 1.0 Ca Ca6 1 0.16263741 0.32623346 0.10520992 1.0 Ca Ca7 1 0.66608348 0.83166108 0.60880662 1.0 Ca Ca8 1 0.83736259 0.32623346 0.89479008 1.0 Ca Ca9 1 0.33391652 0.83166108 0.39119338 1.0 Ca Ca10 1 0.16263741 0.67376654 0.89479008 1.0 Ca Ca11 1 0.66608348 0.16833892 0.39119338 1.0 Ca Ca12 1 0.67376654 0.83736259 0.89479008 1.0 Ca Ca13 1 0.16833892 0.33391652 0.39119338 1.0 Ca Ca14 1 0.32623346 0.16263741 0.89479008 1.0 Ca Ca15 1 0.83166108 0.66608348 0.39119338 1.0 Ca Ca16 1 0.50000000 0.50000000 0.75472391 1.0 Ca Ca17 1 0.00000000 0.00000000 0.25061536 1.0 Ca Ca18 1 0.00000000 0.00000000 0.74938464 1.0 Ca Ca19 1 0.50000000 0.50000000 0.24527609 1.0 Cd Cd20 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd21 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag22 1 0.62435324 0.12500465 0.75148744 1.0 Ag Ag23 1 0.12500465 0.62435324 0.24851256 1.0 Ag Ag24 1 0.87499535 0.37564676 0.24851256 1.0 Ag Ag25 1 0.37564676 0.87499535 0.75148744 1.0 Ag Ag26 1 0.87499535 0.62435324 0.75148744 1.0 Ag Ag27 1 0.37564676 0.12500465 0.24851256 1.0 Ag Ag28 1 0.12500465 0.37564676 0.75148744 1.0 Ag Ag29 1 0.62435324 0.87499535 0.24851256 1.0 Ag Ag30 1 0.00000000 0.00000000 0.00000000 1.0 Bi Bi31 1 0.00000000 0.00000000 0.50000000 1.0