# generated using pymatgen data_Ba10Ho5(Cu5O11)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50692000 _cell_length_b 13.14381663 _cell_length_c 13.95589809 _cell_angle_alpha 114.24334631 _cell_angle_beta 99.68353765 _cell_angle_gamma 90.70593316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba10Ho5(Cu5O11)3 _chemical_formula_sum 'Ba10 Ho5 Cu15 O33' _cell_volume 904.21574388 _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 Ba Ba0 1 0.14461500 0.18954600 0.27170600 1.0 Ba Ba1 1 0.34352400 0.19070300 0.67406400 1.0 Ba Ba2 1 0.53647800 0.18226800 0.07294500 1.0 Ba Ba3 1 0.73273100 0.19068800 0.47842500 1.0 Ba Ba4 1 0.93121400 0.18945900 0.87989900 1.0 Ba Ba5 1 0.26726900 0.80931200 0.52157500 1.0 Ba Ba6 1 0.46352200 0.81773200 0.92705500 1.0 Ba Ba7 1 0.65647600 0.80929700 0.32593600 1.0 Ba Ba8 1 0.85538500 0.81045400 0.72829400 1.0 Ba Ba9 1 0.06878600 0.81054100 0.12010100 1.0 Ho Ho10 1 0.19936400 0.49963500 0.40014500 1.0 Ho Ho11 1 0.80063600 0.50036500 0.59985500 1.0 Ho Ho12 1 0.39998500 0.50123500 0.80067100 1.0 Ho Ho13 1 0.00000000 0.50000000 0.00000000 1.0 Ho Ho14 1 0.60001500 0.49876500 0.19932900 1.0 Cu Cu15 1 0.07141200 0.35714100 0.14281500 1.0 Cu Cu16 1 0.67270200 0.35849300 0.34346300 1.0 Cu Cu17 1 0.27059200 0.35949000 0.54341900 1.0 Cu Cu18 1 0.87339300 0.35947600 0.74438000 1.0 Cu Cu19 1 0.47060300 0.35870200 0.94329700 1.0 Cu Cu20 1 0.12660700 0.64052400 0.25562000 1.0 Cu Cu21 1 0.72940800 0.64051000 0.45658100 1.0 Cu Cu22 1 0.32729800 0.64150700 0.65653700 1.0 Cu Cu23 1 0.92858800 0.64285900 0.85718500 1.0 Cu Cu24 1 0.52939700 0.64129800 0.05670300 1.0 Cu Cu25 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu26 1 0.57990800 0.00001600 0.19393100 1.0 Cu Cu27 1 0.21353200 0.99996900 0.40466000 1.0 Cu Cu28 1 0.78646800 0.00003100 0.59534000 1.0 Cu Cu29 1 0.42009200 0.99998400 0.80606900 1.0 O O30 1 0.37615800 0.37994700 0.25256500 1.0 O O31 1 0.97648700 0.38025000 0.45229500 1.0 O O32 1 0.57585900 0.37818500 0.65138600 1.0 O O33 1 0.17623100 0.38034300 0.85190200 1.0 O O34 1 0.77493300 0.37958900 0.05116100 1.0 O O35 1 0.42414100 0.62181500 0.34861400 1.0 O O36 1 0.02351300 0.61975000 0.54770500 1.0 O O37 1 0.62384200 0.62005300 0.74743500 1.0 O O38 1 0.22506700 0.62041100 0.94883900 1.0 O O39 1 0.82376900 0.61965700 0.14809800 1.0 O O40 1 0.03215200 0.16007800 0.06406800 1.0 O O41 1 0.65198100 0.15267000 0.26844600 1.0 O O42 1 0.20909500 0.15235100 0.45421400 1.0 O O43 1 0.85174500 0.15237900 0.66764300 1.0 O O44 1 0.40904100 0.15258500 0.85367400 1.0 O O45 1 0.14825500 0.84762100 0.33235700 1.0 O O46 1 0.79090500 0.84764900 0.54578600 1.0 O O47 1 0.34801900 0.84733000 0.73155400 1.0 O O48 1 0.96784800 0.83992200 0.93593200 1.0 O O49 1 0.59095900 0.84741500 0.14632600 1.0 O O50 1 0.87660200 0.38182200 0.25277200 1.0 O O51 1 0.47640000 0.38106500 0.45253800 1.0 O O52 1 0.07597600 0.38074900 0.65234900 1.0 O O53 1 0.67585800 0.38094700 0.85230700 1.0 O O54 1 0.27641200 0.38176700 0.05256900 1.0 O O55 1 0.92402400 0.61925100 0.34765100 1.0 O O56 1 0.52360000 0.61893500 0.54746200 1.0 O O57 1 0.12339800 0.61817800 0.74722800 1.0 O O58 1 0.72358800 0.61823300 0.94743100 1.0 O O59 1 0.32414200 0.61905300 0.14769300 1.0 O O60 1 0.28570000 0.99997500 0.09777700 1.0 O O61 1 0.50000000 0.00000000 0.50000000 1.0 O O62 1 0.71430000 0.00002500 0.90222300 1.0