# generated using pymatgen data_Ho8Sc12Ga7Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13155236 _cell_length_b 7.39793670 _cell_length_c 14.20198506 _cell_angle_alpha 89.98781187 _cell_angle_beta 89.92141171 _cell_angle_gamma 90.06919670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho8Sc12Ga7Si9 _chemical_formula_sum 'Ho8 Sc12 Ga7 Si9' _cell_volume 749.27803612 _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 0.01250792 0.17489174 0.09880967 1.0 Ho Ho1 1 0.98868081 0.82236908 0.90184550 1.0 Ho Ho2 1 0.48812455 0.67687667 0.90156349 1.0 Ho Ho3 1 0.98885897 0.82342956 0.59940016 1.0 Ho Ho4 1 0.51162338 0.32252455 0.09908364 1.0 Ho Ho5 1 0.01055639 0.17617520 0.40034008 1.0 Ho Ho6 1 0.51080000 0.32304620 0.39994141 1.0 Ho Ho7 1 0.48917301 0.67675454 0.59926660 1.0 Sc Sc8 1 0.16398934 0.50128339 0.74985060 1.0 Sc Sc9 1 0.83660101 0.49954698 0.24993973 1.0 Sc Sc10 1 0.33563124 0.00093957 0.24927977 1.0 Sc Sc11 1 0.66334190 0.99952139 0.74967583 1.0 Sc Sc12 1 0.33054731 0.17378725 0.62548086 1.0 Sc Sc13 1 0.66874240 0.82643956 0.37387712 1.0 Sc Sc14 1 0.16902855 0.67375262 0.37395422 1.0 Sc Sc15 1 0.66928651 0.82480448 0.12600400 1.0 Sc Sc16 1 0.83088853 0.32624163 0.62573224 1.0 Sc Sc17 1 0.33028310 0.17506821 0.87506909 1.0 Sc Sc18 1 0.82954267 0.32664708 0.87508234 1.0 Sc Sc19 1 0.17130368 0.67517579 0.12477855 1.0 Ga Ga20 1 0.16029918 0.46315567 0.53920846 1.0 Ga Ga21 1 0.83903442 0.53681774 0.46070242 1.0 Ga Ga22 1 0.33919916 0.96317449 0.46059336 1.0 Ga Ga23 1 0.83975247 0.53744507 0.03991963 1.0 Ga Ga24 1 0.66057543 0.03691121 0.53908500 1.0 Ga Ga25 1 0.15987525 0.46272211 0.96095457 1.0 Ga Ga26 1 0.65938947 0.03702487 0.96126541 1.0 Si Si27 1 0.03326045 0.11238420 0.75117002 1.0 Si Si28 1 0.96659746 0.88662364 0.24936591 1.0 Si Si29 1 0.46614395 0.61207151 0.24920853 1.0 Si Si30 1 0.53356240 0.38761369 0.75025879 1.0 Si Si31 1 0.28422720 0.87351037 0.75087926 1.0 Si Si32 1 0.71552057 0.12696051 0.24910817 1.0 Si Si33 1 0.21488175 0.37230205 0.24921182 1.0 Si Si34 1 0.78423752 0.62711640 0.75062733 1.0 Si Si35 1 0.34393308 0.96488698 0.03946043 1.0