# generated using pymatgen data_Ho5(Co2Si7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81020400 _cell_length_b 7.72546600 _cell_length_c 12.35463917 _cell_angle_alpha 81.21714162 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5(Co2Si7)2 _chemical_formula_sum 'Ho10 Co8 Si28' _cell_volume 736.70657559 _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 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho2 1 0.25178600 0.15775000 0.86409900 1.0 Ho Ho3 1 0.75178600 0.34225000 0.13590100 1.0 Ho Ho4 1 0.74821400 0.84225000 0.13590100 1.0 Ho Ho5 1 0.24821400 0.65775000 0.86409900 1.0 Ho Ho6 1 0.24889600 0.83937000 0.13563000 1.0 Ho Ho7 1 0.74889600 0.66063000 0.86437000 1.0 Ho Ho8 1 0.75110400 0.16063000 0.86437000 1.0 Ho Ho9 1 0.25110400 0.33937000 0.13563000 1.0 Co Co10 1 0.37272800 0.87174900 0.49956200 1.0 Co Co11 1 0.87272800 0.62825100 0.50043800 1.0 Co Co12 1 0.62727200 0.12825100 0.50043800 1.0 Co Co13 1 0.12727200 0.37174900 0.49956200 1.0 Co Co14 1 0.99987200 0.93945100 0.74842600 1.0 Co Co15 1 0.49987200 0.56054900 0.25157400 1.0 Co Co16 1 0.00012800 0.06054900 0.25157400 1.0 Co Co17 1 0.50012800 0.43945100 0.74842600 1.0 Si Si18 1 0.66555800 0.83466300 0.49991500 1.0 Si Si19 1 0.16555800 0.66533700 0.50008500 1.0 Si Si20 1 0.33444200 0.16533700 0.50008500 1.0 Si Si21 1 0.83444200 0.33466300 0.49991500 1.0 Si Si22 1 0.49961500 0.88781500 0.94184600 1.0 Si Si23 1 0.99961500 0.61218500 0.05815400 1.0 Si Si24 1 0.50038500 0.11218500 0.05815400 1.0 Si Si25 1 0.00038500 0.38781500 0.94184600 1.0 Si Si26 1 0.00572300 0.23185800 0.67670100 1.0 Si Si27 1 0.50572300 0.26814200 0.32329900 1.0 Si Si28 1 0.99427700 0.76814200 0.32329900 1.0 Si Si29 1 0.49427700 0.73185800 0.67670100 1.0 Si Si30 1 0.99407100 0.68166000 0.67708300 1.0 Si Si31 1 0.49407100 0.81834000 0.32291700 1.0 Si Si32 1 0.00592900 0.31834000 0.32291700 1.0 Si Si33 1 0.50592900 0.18166000 0.67708300 1.0 Si Si34 1 0.27396100 0.95001600 0.67644300 1.0 Si Si35 1 0.77396100 0.54998400 0.32355700 1.0 Si Si36 1 0.72603900 0.04998400 0.32355700 1.0 Si Si37 1 0.22603900 0.45001600 0.67644300 1.0 Si Si38 1 0.72608600 0.96251100 0.67649200 1.0 Si Si39 1 0.22608600 0.53748900 0.32350800 1.0 Si Si40 1 0.27391400 0.03748900 0.32350800 1.0 Si Si41 1 0.77391400 0.46251100 0.67649200 1.0 Si Si42 1 0.00021900 0.89084600 0.93944800 1.0 Si Si43 1 0.50021900 0.60915400 0.06055200 1.0 Si Si44 1 0.99978100 0.10915400 0.06055200 1.0 Si Si45 1 0.49978100 0.39084600 0.93944800 1.0