# generated using pymatgen data_Ho3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63347129 _cell_length_b 8.63351075 _cell_length_c 8.63348671 _cell_angle_alpha 60.00011845 _cell_angle_beta 60.00013747 _cell_angle_gamma 60.00007689 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3(Si3Pd10)2 _chemical_formula_sum 'Ho3 Si6 Pd20' _cell_volume 455.03541872 _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 0.25000384 0.24999800 0.24998880 1.0 Ho Ho1 1 0.74999601 0.75001421 0.74999226 1.0 Ho Ho2 1 0.00000912 -0.00001184 0.00000638 1.0 Si Si3 1 0.73296094 0.26704191 0.26703869 1.0 Si Si4 1 0.26704021 0.73295987 0.73296131 1.0 Si Si5 1 0.26703785 0.73295915 0.26703898 1.0 Si Si6 1 0.73296174 0.26704391 0.73295618 1.0 Si Si7 1 0.26703742 0.26704154 0.73295846 1.0 Si Si8 1 0.73296330 0.73295651 0.26704160 1.0 Pd Pd9 1 0.38341199 0.38341816 0.38341461 1.0 Pd Pd10 1 0.61658065 0.61658840 0.61658512 1.0 Pd Pd11 1 0.38341217 0.38341836 0.84974839 1.0 Pd Pd12 1 0.38341239 0.84975086 0.38341529 1.0 Pd Pd13 1 0.61658292 0.61658651 0.15024274 1.0 Pd Pd14 1 0.61657769 0.15025295 0.61658207 1.0 Pd Pd15 1 0.84975444 0.38341539 0.38341232 1.0 Pd Pd16 1 0.15024688 0.61658532 0.61658074 1.0 Pd Pd17 1 0.34551869 0.99999588 0.00000673 1.0 Pd Pd18 1 0.65446819 0.99999645 0.00000637 1.0 Pd Pd19 1 0.00000398 0.34553115 0.65447185 1.0 Pd Pd20 1 0.00000403 0.65448056 0.34552306 1.0 Pd Pd21 1 0.00000500 0.34552163 0.00000430 1.0 Pd Pd22 1 0.65447841 -0.00000420 0.34553127 1.0 Pd Pd23 1 0.00000482 0.65446955 0.00000501 1.0 Pd Pd24 1 0.34552995 -0.00000341 0.65447832 1.0 Pd Pd25 1 0.00000380 -0.00000662 0.34552222 1.0 Pd Pd26 1 0.00000291 -0.00000665 0.65447254 1.0 Pd Pd27 1 0.65446768 0.34552754 0.00000820 1.0 Pd Pd28 1 0.34551998 0.65447793 0.00000718 1.0