# generated using pymatgen data_Cd21Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68912254 _cell_length_b 8.69651841 _cell_length_c 8.68820401 _cell_angle_alpha 70.44597258 _cell_angle_beta 70.74017886 _cell_angle_gamma 109.55890176 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd21Pd5 _chemical_formula_sum 'Cd21 Pd5' _cell_volume 505.64490621 _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 Cd Cd0 1 0.99660705 0.35481309 0.64451708 1.0 Cd Cd1 1 0.00563553 0.00005444 0.79425142 1.0 Cd Cd2 1 0.78201021 0.78504450 0.21794044 1.0 Cd Cd3 1 0.20508894 0.99999496 0.99430467 1.0 Cd Cd4 1 0.99691538 0.21499328 0.00310348 1.0 Cd Cd5 1 0.26412036 0.24468372 0.39876718 1.0 Cd Cd6 1 0.01913378 0.75515454 0.64363207 1.0 Cd Cd7 1 0.74354208 0.00016328 0.64563978 1.0 Cd Cd8 1 0.65475957 0.64389642 0.61766706 1.0 Cd Cd9 1 0.38227999 0.64372562 0.34537389 1.0 Cd Cd10 1 0.64180873 0.37262517 0.35864604 1.0 Cd Cd11 1 0.35640458 0.75562785 0.98087815 1.0 Cd Cd12 1 0.60073956 0.24444217 0.73678828 1.0 Cd Cd13 1 0.35406790 0.99977544 0.25617433 1.0 Cd Cd14 1 0.73814403 0.35595499 0.98964068 1.0 Cd Cd15 1 0.01107322 0.35626715 0.26160533 1.0 Cd Cd16 1 0.26899601 0.62732623 0.73117524 1.0 Cd Cd17 1 0.64198592 0.64541996 0.99894448 1.0 Cd Cd18 1 0.00092605 0.64535818 0.35791623 1.0 Cd Cd19 1 0.63453157 0.99990737 0.36528354 1.0 Cd Cd20 1 0.35559637 0.35474713 0.00322443 1.0 Pd Pd21 1 0.35699032 0.99998483 0.64296446 1.0 Pd Pd22 1 0.00005028 0.00007605 0.34079591 1.0 Pd Pd23 1 0.34171735 0.35425799 0.65827160 1.0 Pd Pd24 1 0.65942229 0.99997441 0.99998089 1.0 Pd Pd25 1 0.98745091 0.64573325 0.01251735 1.0