# generated using pymatgen data_Ho8CuGePd23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19112052 _cell_length_b 8.24787699 _cell_length_c 8.30053749 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho8CuGePd23 _chemical_formula_sum 'Ho8 Cu1 Ge1 Pd23' _cell_volume 560.77895465 _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 Ho Ho0 1 0.25380099 0.25142088 0.25793971 1.0 Ho Ho1 1 0.74635280 0.74581155 0.74729572 1.0 Ho Ho2 1 0.74635280 0.74581155 0.25270428 1.0 Ho Ho3 1 0.74635280 0.25418845 0.74729572 1.0 Ho Ho4 1 0.25380099 0.25142088 0.74206029 1.0 Ho Ho5 1 0.25380099 0.74857912 0.25793971 1.0 Ho Ho6 1 0.25380099 0.74857912 0.74206029 1.0 Ho Ho7 1 0.74635280 0.25418845 0.25270428 1.0 Cu Cu8 1 0.26685288 0.50000000 0.00000000 1.0 Ge Ge9 1 0.99411221 0.00000000 0.00000000 1.0 Pd Pd10 1 0.74383274 0.50000000 0.00000000 1.0 Pd Pd11 1 0.99832534 0.25873543 0.50000000 1.0 Pd Pd12 1 0.49333312 0.26370746 0.00000000 1.0 Pd Pd13 1 0.99832534 0.74126457 0.50000000 1.0 Pd Pd14 1 0.49333312 0.73629254 0.00000000 1.0 Pd Pd15 1 0.49943373 0.00000000 0.25982379 1.0 Pd Pd16 1 0.25788280 0.00000000 0.50000000 1.0 Pd Pd17 1 0.49943373 0.00000000 0.74017621 1.0 Pd Pd18 1 0.74087308 0.00000000 0.50000000 1.0 Pd Pd19 1 0.00276240 0.50000000 0.25945534 1.0 Pd Pd20 1 0.00276240 0.50000000 0.74054466 1.0 Pd Pd21 1 0.25304469 0.50000000 0.50000000 1.0 Pd Pd22 1 0.74677158 0.50000000 0.50000000 1.0 Pd Pd23 1 0.50137376 0.25329028 0.50000000 1.0 Pd Pd24 1 0.50137376 0.74670972 0.50000000 1.0 Pd Pd25 1 0.49635982 0.50000000 0.25065981 1.0 Pd Pd26 1 0.49635982 0.50000000 0.74934019 1.0 Pd Pd27 1 0.28520074 0.00000000 0.00000000 1.0 Pd Pd28 1 0.70455129 0.00000000 0.00000000 1.0 Pd Pd29 1 0.01267698 0.29231953 0.00000000 1.0 Pd Pd30 1 0.01267698 0.70768047 0.00000000 1.0 Pd Pd31 1 0.99886829 0.00000000 0.28683337 1.0 Pd Pd32 1 0.99886829 0.00000000 0.71316663 1.0