# generated using pymatgen data_CeHo(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27221386 _cell_length_b 7.33039717 _cell_length_c 7.25107445 _cell_angle_alpha 59.83040872 _cell_angle_beta 59.67773103 _cell_angle_gamma 59.54626719 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeHo(Be12Ni)2 _chemical_formula_sum 'Ce1 Ho1 Be24 Ni2' _cell_volume 271.36586918 _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 Ce Ce0 1 0.99746915 0.00253910 0.99746998 1.0 Ho Ho1 1 0.50166078 0.49834147 0.50166390 1.0 Be Be2 1 0.31854704 0.53756613 0.18150479 1.0 Be Be3 1 0.18152099 0.96236209 0.31858315 1.0 Be Be4 1 0.04557602 0.68666133 0.45476431 1.0 Be Be5 1 0.45477728 0.81299268 0.04560039 1.0 Be Be6 1 0.68348902 0.03624338 0.81589944 1.0 Be Be7 1 0.81588361 0.46438089 0.68345451 1.0 Be Be8 1 0.95541390 0.54507565 0.31210058 1.0 Be Be9 1 0.54354623 0.95387681 0.18898529 1.0 Be Be10 1 0.18897218 0.31362126 0.54355331 1.0 Be Be11 1 0.31213123 0.18745113 0.95532961 1.0 Be Be12 1 0.46109877 0.03301504 0.68701096 1.0 Be Be13 1 0.03880517 0.46656675 0.81314711 1.0 Be Be14 1 0.81313774 0.68141120 0.03884856 1.0 Be Be15 1 0.68698040 0.81890635 0.46107763 1.0 Be Be16 1 0.31148003 0.95630449 0.54486040 1.0 Be Be17 1 0.18904237 0.54344852 0.95450372 1.0 Be Be18 1 0.54489504 0.18733840 0.31150278 1.0 Be Be19 1 0.95450082 0.31300538 0.18900082 1.0 Be Be20 1 0.68707606 0.46124029 0.03830603 1.0 Be Be21 1 0.81305225 0.03922148 0.46199712 1.0 Be Be22 1 0.03830469 0.81333277 0.68710883 1.0 Be Be23 1 0.46194478 0.68580869 0.81302442 1.0 Be Be24 1 0.24998173 0.25001750 0.24998286 1.0 Be Be25 1 0.74979866 0.75017801 0.74980860 1.0 Ni Ni26 1 0.54961444 0.30778854 0.95129309 1.0 Ni Ni27 1 0.95129663 0.19130468 0.54961882 1.0