# generated using pymatgen data_Ca12Si8Pd3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73446369 _cell_length_b 7.77093710 _cell_length_c 13.31768676 _cell_angle_alpha 90.13466351 _cell_angle_beta 89.98491636 _cell_angle_gamma 90.11507062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca12Si8Pd3Rh5 _chemical_formula_sum 'Ca12 Si8 Pd3 Rh5' _cell_volume 593.46198754 _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 0.12777955 0.61320076 0.10126280 1.0 Ca Ca1 1 0.12667847 0.88595633 0.89844129 1.0 Ca Ca2 1 0.87239593 0.11386960 0.39985414 1.0 Ca Ca3 1 0.87136095 0.39202855 0.60113948 1.0 Ca Ca4 1 0.86289268 0.39063517 0.89603544 1.0 Ca Ca5 1 0.86190233 0.10897839 0.10362212 1.0 Ca Ca6 1 0.13700997 0.88659346 0.60293756 1.0 Ca Ca7 1 0.13833405 0.60907362 0.39856421 1.0 Ca Ca8 1 0.35759499 0.26693402 0.25077845 1.0 Ca Ca9 1 0.36043534 0.23329000 0.74716730 1.0 Ca Ca10 1 0.64192197 0.76556922 0.25085824 1.0 Ca Ca11 1 0.64306625 0.73138651 0.74957330 1.0 Si Si12 1 0.83638105 0.41397500 0.25301435 1.0 Si Si13 1 0.83654929 0.08410170 0.74557948 1.0 Si Si14 1 0.16587080 0.91499711 0.24642472 1.0 Si Si15 1 0.17090068 0.58214899 0.75239090 1.0 Si Si16 1 0.38315884 0.24981587 0.99940325 1.0 Si Si17 1 0.60578596 0.74543173 0.50280699 1.0 Si Si18 1 0.58902348 0.75041937 0.99982432 1.0 Si Si19 1 0.41075496 0.25694823 0.50378064 1.0 Pd Pd20 1 0.62938893 0.47014706 0.09166605 1.0 Pd Pd21 1 0.62796724 0.02977218 0.90745635 1.0 Pd Pd22 1 0.37033390 0.97454242 0.40892627 1.0 Rh Rh23 1 0.37018443 0.53114795 0.59127783 1.0 Rh Rh24 1 0.36750880 0.52449499 0.91359186 1.0 Rh Rh25 1 0.36810023 0.97590321 0.08607033 1.0 Rh Rh26 1 0.63271064 0.02465024 0.58611351 1.0 Rh Rh27 1 0.63400727 0.47398833 0.41143782 1.0