# generated using pymatgen data_Ho(SiNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07740861 _cell_length_b 8.07741865 _cell_length_c 4.62946959 _cell_angle_alpha 90.00056507 _cell_angle_beta 90.00010015 _cell_angle_gamma 89.99998872 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(SiNi5)2 _chemical_formula_sum 'Ho2 Si4 Ni20' _cell_volume 302.04794230 _cell_formula_units_Z 2 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 0.00000632 0.49999959 0.22045157 1.0 Ho Ho1 1 0.49999333 0.00000096 0.77954368 1.0 Si Si2 1 0.74997463 0.74998873 0.50002553 1.0 Si Si3 1 0.25002472 0.74998835 0.50002608 1.0 Si Si4 1 0.74997537 0.25001189 0.50002629 1.0 Si Si5 1 0.25002431 0.25001186 0.50002676 1.0 Ni Ni6 1 0.74998555 0.24999568 -0.00003821 1.0 Ni Ni7 1 0.74998605 0.75000388 -0.00003684 1.0 Ni Ni8 1 0.25001468 0.24999531 -0.00003961 1.0 Ni Ni9 1 0.25001393 0.75000401 -0.00003832 1.0 Ni Ni10 1 0.35290260 0.50000483 0.23848415 1.0 Ni Ni11 1 -0.00000451 0.14705068 0.23849268 1.0 Ni Ni12 1 -0.00000333 0.85289263 0.23850607 1.0 Ni Ni13 1 0.64708094 0.50000378 0.23848571 1.0 Ni Ni14 1 0.14710032 -0.00000407 0.76150273 1.0 Ni Ni15 1 0.85291744 -0.00000321 0.76150192 1.0 Ni Ni16 1 0.50000418 0.35293110 0.76151905 1.0 Ni Ni17 1 0.50000305 0.64712432 0.76151173 1.0 Ni Ni18 1 0.77614552 0.49998714 0.72929180 1.0 Ni Ni19 1 -0.00001708 0.72393167 0.72923863 1.0 Ni Ni20 1 -0.00001828 0.27607690 0.72924686 1.0 Ni Ni21 1 0.22386164 0.49998836 0.72929204 1.0 Ni Ni22 1 0.72390522 0.00001191 0.27076907 1.0 Ni Ni23 1 0.27608654 0.00001083 0.27076961 1.0 Ni Ni24 1 0.50001785 0.77615728 0.27072328 1.0 Ni Ni25 1 0.50001902 0.22383560 0.27071771 1.0