# generated using pymatgen data_Ho3Sc7(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.03970590 _cell_length_b 12.03970508 _cell_length_c 3.95465413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.87526173 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Sc7(Co2Si5)4 _chemical_formula_sum 'Ho3 Sc7 Co8 Si20' _cell_volume 573.24358681 _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 0.11324480 0.61169180 0.50000000 1.0 Ho Ho1 1 0.88830820 0.38675520 0.50000000 1.0 Ho Ho2 1 0.61158707 0.88841293 0.50000000 1.0 Sc Sc3 1 0.38836323 0.11163677 0.50000000 1.0 Sc Sc4 1 0.67320448 0.17805944 0.50000000 1.0 Sc Sc5 1 0.32194056 0.82679552 0.50000000 1.0 Sc Sc6 1 0.17901603 0.32098397 0.50000000 1.0 Sc Sc7 1 0.82363260 0.67636740 0.50000000 1.0 Sc Sc8 1 0.00145838 0.99948147 0.00000000 1.0 Sc Sc9 1 0.50051853 0.49854162 0.00000000 1.0 Co Co10 1 0.02558440 0.24253565 0.00000000 1.0 Co Co11 1 0.97507241 0.75640733 0.00000000 1.0 Co Co12 1 0.24450988 0.97468306 0.00000000 1.0 Co Co13 1 0.52531694 0.25549012 0.00000000 1.0 Co Co14 1 0.75579756 0.02550347 0.00000000 1.0 Co Co15 1 0.47449653 0.74420244 0.00000000 1.0 Co Co16 1 0.74359267 0.52492759 0.00000000 1.0 Co Co17 1 0.25746435 0.47441560 0.00000000 1.0 Si Si18 1 0.56753791 0.07034190 0.00000000 1.0 Si Si19 1 0.42965810 0.93246209 0.00000000 1.0 Si Si20 1 0.07087859 0.42912141 0.00000000 1.0 Si Si21 1 0.93107313 0.56892687 0.00000000 1.0 Si Si22 1 0.19912796 0.15535224 0.00000000 1.0 Si Si23 1 0.80288809 0.84394688 0.00000000 1.0 Si Si24 1 0.15700736 0.80296361 0.00000000 1.0 Si Si25 1 0.69703639 0.34299264 0.00000000 1.0 Si Si26 1 0.84338798 0.19618059 0.00000000 1.0 Si Si27 1 0.30381941 0.65661202 0.00000000 1.0 Si Si28 1 0.65605312 0.69711191 0.00000000 1.0 Si Si29 1 0.34464776 0.30087204 0.00000000 1.0 Si Si30 1 0.00759250 0.16149919 0.50000000 1.0 Si Si31 1 0.99346234 0.83700681 0.50000000 1.0 Si Si32 1 0.16715808 0.00550232 0.50000000 1.0 Si Si33 1 0.49449768 0.33284192 0.50000000 1.0 Si Si34 1 0.83744005 0.00786706 0.50000000 1.0 Si Si35 1 0.49213294 0.66255995 0.50000000 1.0 Si Si36 1 0.66299319 0.50653766 0.50000000 1.0 Si Si37 1 0.33850081 0.49240750 0.50000000 1.0