# generated using pymatgen data_HfSc11(Si3Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00011701 _cell_length_b 10.25475119 _cell_length_c 11.67347848 _cell_angle_alpha 90.14401531 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfSc11(Si3Ru)4 _chemical_formula_sum 'Hf1 Sc11 Si12 Ru4' _cell_volume 478.84696352 _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 Hf Hf0 1 0.25000000 0.87693302 0.01996083 1.0 Sc Sc1 1 0.25000000 0.62252442 0.52022529 1.0 Sc Sc2 1 0.75000000 0.12412422 0.98079864 1.0 Sc Sc3 1 0.75000000 0.37739440 0.48010636 1.0 Sc Sc4 1 0.25000000 0.92123980 0.60498132 1.0 Sc Sc5 1 0.25000000 0.57961109 0.10480613 1.0 Sc Sc6 1 0.75000000 0.07821194 0.39380728 1.0 Sc Sc7 1 0.75000000 0.42155986 0.89551933 1.0 Sc Sc8 1 0.25000000 0.66013502 0.79864061 1.0 Sc Sc9 1 0.25000000 0.83839315 0.29946050 1.0 Sc Sc10 1 0.75000000 0.33980644 0.20152535 1.0 Sc Sc11 1 0.75000000 0.16010673 0.70146826 1.0 Si Si12 1 0.25000000 0.01452880 0.82402077 1.0 Si Si13 1 0.25000000 0.48622346 0.32213765 1.0 Si Si14 1 0.75000000 0.98438248 0.17497326 1.0 Si Si15 1 0.75000000 0.51388271 0.67813738 1.0 Si Si16 1 0.25000000 0.25204921 0.84158319 1.0 Si Si17 1 0.25000000 0.24767591 0.34100422 1.0 Si Si18 1 0.75000000 0.74947628 0.15788716 1.0 Si Si19 1 0.75000000 0.75210475 0.65882228 1.0 Si Si20 1 0.25000000 0.19452480 0.54448669 1.0 Si Si21 1 0.25000000 0.30622274 0.04521195 1.0 Si Si22 1 0.75000000 0.80484220 0.45567419 1.0 Si Si23 1 0.75000000 0.69603052 0.95555979 1.0 Ru Ru24 1 0.25000000 0.39077700 0.67709348 1.0 Ru Ru25 1 0.25000000 0.10725401 0.17493685 1.0 Ru Ru26 1 0.75000000 0.60981603 0.32187521 1.0 Ru Ru27 1 0.75000000 0.89017101 0.82530003 1.0