# generated using pymatgen data_Ho20Ir7Os4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.72103727 _cell_length_b 10.72103727 _cell_length_c 6.38463964 _cell_angle_alpha 90.00994182 _cell_angle_beta 90.00994182 _cell_angle_gamma 89.86773163 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir7Os4Rh _chemical_formula_sum 'Ho20 Ir7 Os4 Rh1' _cell_volume 733.85258886 _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 0.29321962 0.08546386 0.38135719 1.0 Ho Ho1 1 0.29340783 0.91416877 0.88011511 1.0 Ho Ho2 1 0.70547281 0.08526909 0.87946952 1.0 Ho Ho3 1 0.70526114 0.91167067 0.38028128 1.0 Ho Ho4 1 0.58543697 0.79321289 0.88110480 1.0 Ho Ho5 1 0.58465321 0.20605432 0.38024501 1.0 Ho Ho6 1 0.41340165 0.79343093 0.38063661 1.0 Ho Ho7 1 0.41357998 0.20597524 0.87962566 1.0 Ho Ho8 1 0.20678711 0.41456303 0.61889520 1.0 Ho Ho9 1 0.20656907 0.58659835 0.11936339 1.0 Ho Ho10 1 0.79394568 0.41534679 0.11975499 1.0 Ho Ho11 1 0.79402476 0.58642002 0.62037434 1.0 Ho Ho12 1 0.91453614 0.70678038 0.11864281 1.0 Ho Ho13 1 0.91473091 0.29452719 0.62053048 1.0 Ho Ho14 1 0.08583123 0.70659217 0.61988489 1.0 Ho Ho15 1 0.08832933 0.29473886 0.11971872 1.0 Ho Ho16 1 0.99934457 0.99993485 0.49974966 1.0 Ho Ho17 1 0.00006515 0.00065543 0.00025034 1.0 Ho Ho18 1 0.50010477 0.49930646 0.99980722 1.0 Ho Ho19 1 0.50069354 0.49989523 0.50019278 1.0 Ir Ir20 1 0.84731932 0.84949488 0.75073185 1.0 Ir Ir21 1 0.15050512 0.15268068 0.74926815 1.0 Ir Ir22 1 0.15187581 0.84812419 0.25000000 1.0 Ir Ir23 1 0.65270621 0.34729379 0.75000000 1.0 Ir Ir24 1 0.65252292 0.65115856 0.24949716 1.0 Ir Ir25 1 0.34884144 0.34747708 0.25050284 1.0 Ir Ir26 1 0.34802659 0.65197341 0.75000000 1.0 Os Os27 1 0.50002859 0.99992931 0.12970668 1.0 Os Os28 1 0.50011559 0.99969508 0.62920162 1.0 Os Os29 1 0.00030492 0.49988441 0.87079838 1.0 Os Os30 1 0.00007069 0.49997141 0.37029332 1.0 Rh Rh31 1 0.84828832 0.15171168 0.25000000 1.0