# generated using pymatgen data_Ca3Si(GePd4)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76126256 _cell_length_b 8.76126295 _cell_length_c 8.79146847 _cell_angle_alpha 59.88588057 _cell_angle_beta 59.88587908 _cell_angle_gamma 60.22823124 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Si(GePd4)5 _chemical_formula_sum 'Ca3 Si1 Ge5 Pd20' _cell_volume 477.16594928 _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 0.24900312 0.24900312 0.25099688 1.0 Ca Ca1 1 0.74900312 0.74900312 0.75099688 1.0 Ca Ca2 1 0.00110710 0.00110710 0.99889290 1.0 Si Si3 1 0.73077965 0.73078065 0.26922035 1.0 Ge Ge4 1 0.73193116 0.26738314 0.26806884 1.0 Ge Ge5 1 0.26738314 0.73193216 0.73261586 1.0 Ge Ge6 1 0.26738414 0.73193116 0.26806784 1.0 Ge Ge7 1 0.73193116 0.26738414 0.73261586 1.0 Ge Ge8 1 0.26808660 0.26808660 0.73191340 1.0 Pd Pd9 1 0.38339240 0.38339240 0.38239257 1.0 Pd Pd10 1 0.61855757 0.61855757 0.61059368 1.0 Pd Pd11 1 0.38339240 0.38339240 0.85082064 1.0 Pd Pd12 1 0.38940632 0.84770582 0.38144243 1.0 Pd Pd13 1 0.61855757 0.61855757 0.15229418 1.0 Pd Pd14 1 0.61760743 0.14917936 0.61660760 1.0 Pd Pd15 1 0.84770582 0.38940632 0.38144243 1.0 Pd Pd16 1 0.14917936 0.61760743 0.61660760 1.0 Pd Pd17 1 0.34912595 0.00054352 0.99945648 1.0 Pd Pd18 1 0.65542013 0.99360590 0.00639410 1.0 Pd Pd19 1 0.00054352 0.34912595 0.65087405 1.0 Pd Pd20 1 0.99360590 0.65542013 0.34457987 1.0 Pd Pd21 1 0.00054352 0.34912595 0.99945648 1.0 Pd Pd22 1 0.65542013 0.99360590 0.34457987 1.0 Pd Pd23 1 0.99360590 0.65542013 0.00639410 1.0 Pd Pd24 1 0.34912595 0.00054352 0.65087405 1.0 Pd Pd25 1 0.99954974 0.99954974 0.34780133 1.0 Pd Pd26 1 0.99954974 0.99954974 0.65309920 1.0 Pd Pd27 1 0.65219867 0.34690080 0.00045026 1.0 Pd Pd28 1 0.34690080 0.65219867 0.00045026 1.0