# generated using pymatgen data_Ca12Si8Ir5Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74893516 _cell_length_b 7.78105758 _cell_length_c 13.29352506 _cell_angle_alpha 89.80604538 _cell_angle_beta 90.09283239 _cell_angle_gamma 90.08021724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca12Si8Ir5Pd3 _chemical_formula_sum 'Ca12 Si8 Ir5 Pd3' _cell_volume 594.65177285 _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 0.13730464 0.61026667 0.10162183 1.0 Ca Ca1 1 0.13854096 0.88577564 0.89716264 1.0 Ca Ca2 1 0.86024519 0.10893789 0.39627729 1.0 Ca Ca3 1 0.86195113 0.39087651 0.60418087 1.0 Ca Ca4 1 0.87450933 0.39100735 0.89868600 1.0 Ca Ca5 1 0.87442387 0.11647391 0.10020328 1.0 Ca Ca6 1 0.12389124 0.88293195 0.60114763 1.0 Ca Ca7 1 0.12469737 0.61581607 0.39879257 1.0 Ca Ca8 1 0.35985210 0.26900093 0.24927282 1.0 Ca Ca9 1 0.36506094 0.23018765 0.75324505 1.0 Ca Ca10 1 0.63793721 0.76706947 0.24937201 1.0 Ca Ca11 1 0.64081766 0.72979099 0.75025514 1.0 Si Si12 1 0.42171177 0.25721592 0.99513542 1.0 Si Si13 1 0.58057480 0.75051431 0.50024619 1.0 Si Si14 1 0.60077331 0.74519082 0.99616088 1.0 Si Si15 1 0.38407715 0.24966352 0.50087234 1.0 Si Si16 1 0.83769753 0.41657764 0.24680919 1.0 Si Si17 1 0.83980502 0.08112385 0.75501816 1.0 Si Si18 1 0.16398910 0.91822507 0.25393190 1.0 Si Si19 1 0.17247540 0.57712263 0.74764490 1.0 Ir Ir20 1 0.63656996 0.47643842 0.08937727 1.0 Ir Ir21 1 0.63749472 0.02252469 0.91381400 1.0 Ir Ir22 1 0.36451122 0.97853419 0.41386549 1.0 Ir Ir23 1 0.36467752 0.52208894 0.58677151 1.0 Ir Ir24 1 0.36836037 0.53013926 0.90755791 1.0 Pd Pd25 1 0.36858882 0.97689897 0.09131391 1.0 Pd Pd26 1 0.62939541 0.02918896 0.59326877 1.0 Pd Pd27 1 0.63006826 0.47041577 0.40799303 1.0