# generated using pymatgen data_Cs2Cd25Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.83368891 _cell_length_b 9.83368803 _cell_length_c 9.83368952 _cell_angle_alpha 60.00000137 _cell_angle_beta 60.00000433 _cell_angle_gamma 59.99999992 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2Cd25Pd _chemical_formula_sum 'Cs2 Cd25 Pd1' _cell_volume 672.41037278 _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 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 0.44434709 0.19571852 0.80428148 1.0 Cd Cd3 1 0.93800555 0.70805378 0.06199445 1.0 Cd Cd4 1 0.70805378 0.93800555 0.29194622 1.0 Cd Cd5 1 0.29194622 0.70805378 0.93800555 1.0 Cd Cd6 1 0.93800555 0.06199445 0.29194622 1.0 Cd Cd7 1 0.70805378 0.06199445 0.93800555 1.0 Cd Cd8 1 0.29194622 0.93800555 0.06199445 1.0 Cd Cd9 1 0.80428148 0.44434709 0.19571852 1.0 Cd Cd10 1 0.19571852 0.80428148 0.44434709 1.0 Cd Cd11 1 0.44434709 0.55565291 0.19571852 1.0 Cd Cd12 1 0.44434709 0.80428148 0.55565291 1.0 Cd Cd13 1 0.19571852 0.55565291 0.80428148 1.0 Cd Cd14 1 0.55565291 0.44434709 0.80428148 1.0 Cd Cd15 1 0.55565291 0.19571852 0.44434709 1.0 Cd Cd16 1 0.80428148 0.19571852 0.55565291 1.0 Cd Cd17 1 0.06199445 0.93800555 0.70805378 1.0 Cd Cd18 1 0.06199445 0.29194622 0.93800555 1.0 Cd Cd19 1 0.93800555 0.29194622 0.70805378 1.0 Cd Cd20 1 0.06199445 0.70805378 0.29194622 1.0 Cd Cd21 1 0.29194622 0.06199445 0.70805378 1.0 Cd Cd22 1 0.70805378 0.29194622 0.06199445 1.0 Cd Cd23 1 0.19571852 0.44434709 0.55565291 1.0 Cd Cd24 1 0.80428148 0.55565291 0.44434709 1.0 Cd Cd25 1 0.55565291 0.80428148 0.19571852 1.0 Cd Cd26 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0