# generated using pymatgen data_Ca12Pd7RhPb8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91814692 _cell_length_b 8.52070024 _cell_length_c 14.20791114 _cell_angle_alpha 90.08256936 _cell_angle_beta 89.93773053 _cell_angle_gamma 90.17987951 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca12Pd7RhPb8 _chemical_formula_sum 'Ca12 Pd7 Rh1 Pb8' _cell_volume 716.45417214 _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 0.16852582 0.60142856 0.09798484 1.0 Ca Ca1 1 0.15726290 0.89415169 0.90294015 1.0 Ca Ca2 1 0.83954879 0.10743645 0.40198969 1.0 Ca Ca3 1 0.83915280 0.39457052 0.59774739 1.0 Ca Ca4 1 0.84351645 0.39400266 0.90594957 1.0 Ca Ca5 1 0.84043660 0.11033657 0.09682654 1.0 Ca Ca6 1 0.15827040 0.89458338 0.59733458 1.0 Ca Ca7 1 0.15861464 0.60575816 0.40232093 1.0 Ca Ca8 1 0.36243906 0.25178389 0.24882450 1.0 Ca Ca9 1 0.36359047 0.25282786 0.75085018 1.0 Ca Ca10 1 0.63369077 0.74823904 0.24846718 1.0 Ca Ca11 1 0.63545315 0.75143506 0.74991733 1.0 Pd Pd12 1 0.62094087 0.03519744 0.91169566 1.0 Pd Pd13 1 0.38357154 0.95693073 0.41061872 1.0 Pd Pd14 1 0.38247324 0.54397061 0.58920849 1.0 Pd Pd15 1 0.38239987 0.54109404 0.90912541 1.0 Pd Pd16 1 0.38074978 0.95673155 0.08879513 1.0 Pd Pd17 1 0.61516826 0.04381545 0.58954197 1.0 Pd Pd18 1 0.61518876 0.45619535 0.41031037 1.0 Rh Rh19 1 0.61957223 0.45782880 0.08783177 1.0 Pb Pb20 1 0.33255715 0.25092657 0.00115437 1.0 Pb Pb21 1 0.68132654 0.75035110 0.49886668 1.0 Pb Pb22 1 0.67827670 0.74438492 0.00299047 1.0 Pb Pb23 1 0.31701541 0.24994025 0.50061685 1.0 Pb Pb24 1 0.86108061 0.40612177 0.24800412 1.0 Pb Pb25 1 0.86458675 0.09747649 0.75041839 1.0 Pb Pb26 1 0.13265397 0.90465575 0.24981706 1.0 Pb Pb27 1 0.13193747 0.59782632 0.74985166 1.0