# generated using pymatgen data_Ho10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46294385 _cell_length_b 9.46302031 _cell_length_c 9.53556203 _cell_angle_alpha 90.00047511 _cell_angle_beta 89.99865995 _cell_angle_gamma 119.99777276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Al3Ru _chemical_formula_sum 'Ho20 Al6 Ru2' _cell_volume 739.50771527 _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 0.99999954 0.00000785 0.49999039 1.0 Ho Ho1 1 0.00001016 0.00000535 0.00000252 1.0 Ho Ho2 1 0.20792415 0.79209063 0.44008017 1.0 Ho Ho3 1 0.20789449 0.41579529 0.44009352 1.0 Ho Ho4 1 0.58420220 0.79209643 0.44007984 1.0 Ho Ho5 1 0.79207054 0.20790610 0.55990895 1.0 Ho Ho6 1 0.79211198 0.58421331 0.55989891 1.0 Ho Ho7 1 0.41579668 0.20789722 0.55991527 1.0 Ho Ho8 1 0.79209066 0.20790553 0.94007513 1.0 Ho Ho9 1 0.79210844 0.58421108 0.94010158 1.0 Ho Ho10 1 0.41581422 0.20790403 0.94010940 1.0 Ho Ho11 1 0.20790632 0.79208819 0.05993365 1.0 Ho Ho12 1 0.20789436 0.41579410 0.05991123 1.0 Ho Ho13 1 0.58418968 0.79209220 0.05991076 1.0 Ho Ho14 1 0.54034238 0.45964519 0.25000683 1.0 Ho Ho15 1 0.54036180 0.08071634 0.24999576 1.0 Ho Ho16 1 0.91928417 0.45964048 0.24999949 1.0 Ho Ho17 1 0.45965457 0.54034526 0.75000342 1.0 Ho Ho18 1 0.45962457 0.91926455 0.75000754 1.0 Ho Ho19 1 0.08071596 0.54035615 0.74999713 1.0 Al Al20 1 0.88873611 0.11124808 0.24999398 1.0 Al Al21 1 0.88874306 0.77748852 0.24999777 1.0 Al Al22 1 0.22251585 0.11125954 0.24999759 1.0 Al Al23 1 0.11125020 0.88875565 0.74998517 1.0 Al Al24 1 0.11125446 0.22250914 0.74999468 1.0 Al Al25 1 0.77750099 0.88875367 0.75000711 1.0 Ru Ru26 1 0.33334318 0.66661904 0.25000366 1.0 Ru Ru27 1 0.66665827 0.33339009 0.75000053 1.0