# generated using pymatgen data_Er2Be24CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24213922 _cell_length_b 7.29704341 _cell_length_c 7.22145692 _cell_angle_alpha 59.84141613 _cell_angle_beta 59.69425365 _cell_angle_gamma 59.56099649 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Be24CuNi _chemical_formula_sum 'Er2 Be24 Cu1 Ni1' _cell_volume 268.00179160 _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 Er Er0 1 0.24862020 0.25214885 0.25114564 1.0 Er Er1 1 0.74885436 0.75191369 0.75137980 1.0 Be Be2 1 0.50205575 0.50095364 0.49794425 1.0 Be Be3 1 0.99977649 0.00089360 0.00022351 1.0 Be Be4 1 0.56905337 0.78832934 0.43094663 1.0 Be Be5 1 0.43387085 0.20881665 0.56612915 1.0 Be Be6 1 0.29481141 0.93652599 0.70518859 1.0 Be Be7 1 0.70498637 0.06282590 0.29501363 1.0 Be Be8 1 0.92977049 0.28333327 0.07022951 1.0 Be Be9 1 0.06480440 0.71778937 0.93519560 1.0 Be Be10 1 0.20746896 0.79986330 0.55851666 1.0 Be Be11 1 0.79300433 0.20475928 0.43849312 1.0 Be Be12 1 0.44148334 0.56584792 0.79253104 1.0 Be Be13 1 0.56150688 0.43625773 0.20699567 1.0 Be Be14 1 0.71029441 0.28466276 0.93594651 1.0 Be Be15 1 0.28955400 0.71261248 0.06312349 1.0 Be Be16 1 0.06405349 0.93090169 0.28970559 1.0 Be Be17 1 0.93687651 0.06529097 0.71044600 1.0 Be Be18 1 0.56314101 0.20480783 0.79513812 1.0 Be Be19 1 0.43884192 0.79364818 0.20434205 1.0 Be Be20 1 0.79565795 0.43683216 0.56115808 1.0 Be Be21 1 0.20486188 0.56308695 0.43685899 1.0 Be Be22 1 0.93675921 0.71073707 0.28824504 1.0 Be Be23 1 0.06303170 0.28816831 0.71063693 1.0 Be Be24 1 0.28936307 0.06183694 0.93696830 1.0 Be Be25 1 0.71175496 0.93574132 0.06324079 1.0 Cu Cu26 1 0.19592995 0.44292926 0.80407005 1.0 Ni Ni27 1 0.79981175 0.55848456 0.20018825 1.0