# generated using pymatgen data_Ca12Si8Pd5Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.69951924 _cell_length_b 7.87394046 _cell_length_c 13.31518914 _cell_angle_alpha 89.98491853 _cell_angle_beta 89.95112137 _cell_angle_gamma 89.80982889 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca12Si8Pd5Rh3 _chemical_formula_sum 'Ca12 Si8 Pd5 Rh3' _cell_volume 597.55120372 _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 0.12623575 0.61410134 0.10351008 1.0 Ca Ca1 1 0.12737437 0.88860286 0.89784412 1.0 Ca Ca2 1 0.87283754 0.11381137 0.39838829 1.0 Ca Ca3 1 0.87232508 0.38653739 0.60096791 1.0 Ca Ca4 1 0.86535847 0.38401906 0.89516571 1.0 Ca Ca5 1 0.86191245 0.11072405 0.10490592 1.0 Ca Ca6 1 0.13820835 0.89042607 0.60380949 1.0 Ca Ca7 1 0.13697555 0.61110020 0.39595175 1.0 Ca Ca8 1 0.35514694 0.26256427 0.25107493 1.0 Ca Ca9 1 0.35267173 0.23687230 0.74713286 1.0 Ca Ca10 1 0.64529143 0.76289316 0.25107598 1.0 Ca Ca11 1 0.64411434 0.73952050 0.74973130 1.0 Si Si12 1 0.83266646 0.41308616 0.25353170 1.0 Si Si13 1 0.83205512 0.08862768 0.74552819 1.0 Si Si14 1 0.16592777 0.91269354 0.24619129 1.0 Si Si15 1 0.16130785 0.58995177 0.75212468 1.0 Si Si16 1 0.38208143 0.24276514 0.00368923 1.0 Si Si17 1 0.61714265 0.75002517 0.49999164 1.0 Si Si18 1 0.60144806 0.75478265 0.00299023 1.0 Si Si19 1 0.41052368 0.25022351 0.49950560 1.0 Pd Pd20 1 0.62461956 0.47053355 0.08943700 1.0 Pd Pd21 1 0.62388696 0.03047346 0.90810337 1.0 Pd Pd22 1 0.37269936 0.97027011 0.40839234 1.0 Pd Pd23 1 0.37357112 0.53003744 0.59149859 1.0 Pd Pd24 1 0.37162215 0.52396808 0.91302248 1.0 Rh Rh25 1 0.37229271 0.97092045 0.08722148 1.0 Rh Rh26 1 0.63098061 0.02454622 0.58493930 1.0 Rh Rh27 1 0.62872148 0.47592350 0.41427455 1.0