# generated using pymatgen data_HoBe11Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33783708 _cell_length_b 7.33340586 _cell_length_c 7.29285871 _cell_angle_alpha 60.22407289 _cell_angle_beta 60.16641254 _cell_angle_gamma 59.61351808 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoBe11Cu2 _chemical_formula_sum 'Ho2 Be22 Cu4' _cell_volume 277.48516878 _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 0.24999856 0.24998813 0.25001098 1.0 Ho Ho1 1 0.75000144 0.75001187 0.74998902 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.28118351 0.93128734 0.71882773 1.0 Be Be5 1 0.71881649 0.06871266 0.28117227 1.0 Be Be6 1 0.93131032 0.28120205 0.06868100 1.0 Be Be7 1 0.06868968 0.71879795 0.93131900 1.0 Be Be8 1 0.20287786 0.79711566 0.56120961 1.0 Be Be9 1 0.79712214 0.20288434 0.43879039 1.0 Be Be10 1 0.43876314 0.56121146 0.79714066 1.0 Be Be11 1 0.56123686 0.43878854 0.20285934 1.0 Be Be12 1 0.71252818 0.28747449 0.93379679 1.0 Be Be13 1 0.28747182 0.71252551 0.06620321 1.0 Be Be14 1 0.06632078 0.93375891 0.28728762 1.0 Be Be15 1 0.93367922 0.06624109 0.71271238 1.0 Be Be16 1 0.56469977 0.20443183 0.79559969 1.0 Be Be17 1 0.43530023 0.79556817 0.20440031 1.0 Be Be18 1 0.79553081 0.43522958 0.56478617 1.0 Be Be19 1 0.20446919 0.56477042 0.43521383 1.0 Be Be20 1 0.93854324 0.71227055 0.28774372 1.0 Be Be21 1 0.06145676 0.28772945 0.71225628 1.0 Be Be22 1 0.28772715 0.06145008 0.93853548 1.0 Be Be23 1 0.71227285 0.93854992 0.06146452 1.0 Cu Cu24 1 0.80439212 0.55799807 0.19564037 1.0 Cu Cu25 1 0.19560788 0.44200193 0.80435963 1.0 Cu Cu26 1 0.55802042 0.80441342 0.44198112 1.0 Cu Cu27 1 0.44197958 0.19558658 0.55801888 1.0