# generated using pymatgen data_Ho16Zr4Ir7Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73721724 _cell_length_b 10.73721724 _cell_length_c 6.19691647 _cell_angle_alpha 90.04413950 _cell_angle_beta 90.04413950 _cell_angle_gamma 89.98537828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho16Zr4Ir7Rh5 _chemical_formula_sum 'Ho16 Zr4 Ir7 Rh5' _cell_volume 714.42862948 _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 0.28895219 0.08777291 0.37605840 1.0 Ho Ho1 1 0.28921593 0.91192392 0.87504589 1.0 Ho Ho2 1 0.71043426 0.08801857 0.87516097 1.0 Ho Ho3 1 0.71054131 0.91038388 0.37584967 1.0 Ho Ho4 1 0.58792881 0.78908544 0.87565060 1.0 Ho Ho5 1 0.58633087 0.21146910 0.37574980 1.0 Ho Ho6 1 0.41175032 0.78922781 0.37583061 1.0 Ho Ho7 1 0.41171747 0.21067546 0.87585927 1.0 Ho Ho8 1 0.21091456 0.41207119 0.62434940 1.0 Ho Ho9 1 0.21077219 0.58824968 0.12416939 1.0 Ho Ho10 1 0.78853090 0.41366913 0.12425020 1.0 Ho Ho11 1 0.78932454 0.58828253 0.62414073 1.0 Ho Ho12 1 0.91222709 0.71104781 0.12394160 1.0 Ho Ho13 1 0.91198143 0.28956574 0.62483903 1.0 Ho Ho14 1 0.08807608 0.71078407 0.62495411 1.0 Ho Ho15 1 0.08961612 0.28945869 0.12415033 1.0 Zr Zr16 1 0.00021113 0.99967636 0.49992083 1.0 Zr Zr17 1 0.00032364 0.99978887 0.00007917 1.0 Zr Zr18 1 0.49980750 0.49983809 0.99980477 1.0 Zr Zr19 1 0.50016191 0.50019250 0.50019523 1.0 Ir Ir20 1 0.85410855 0.85490613 0.74978201 1.0 Ir Ir21 1 0.14509387 0.14589145 0.75021799 1.0 Ir Ir22 1 0.14622312 0.85377688 0.25000000 1.0 Ir Ir23 1 0.64664808 0.35335192 0.75000000 1.0 Ir Ir24 1 0.64618572 0.64606063 0.24984773 1.0 Ir Ir25 1 0.35393937 0.35381428 0.25015227 1.0 Ir Ir26 1 0.35402444 0.64597556 0.75000000 1.0 Rh Rh27 1 0.85383046 0.14616954 0.25000000 1.0 Rh Rh28 1 0.50099431 0.00024122 0.12203216 1.0 Rh Rh29 1 0.50064050 0.00026446 0.62119051 1.0 Rh Rh30 1 0.99973554 0.49935950 0.87880949 1.0 Rh Rh31 1 0.99975878 0.49900569 0.37796784 1.0