# generated using pymatgen data_La2Be24CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41717031 _cell_length_b 7.45426707 _cell_length_c 7.39275985 _cell_angle_alpha 59.94177685 _cell_angle_beta 59.81399170 _cell_angle_gamma 59.61751014 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Be24CuNi _chemical_formula_sum 'La2 Be24 Cu1 Ni1' _cell_volume 287.64915488 _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 La La0 1 0.25088454 0.24862955 0.24903465 1.0 La La1 1 0.75096535 0.74854774 0.74911546 1.0 Be Be2 1 0.49694546 0.49916921 0.50305454 1.0 Be Be3 1 0.00076897 0.99781655 0.99923103 1.0 Be Be4 1 0.56717639 0.78756926 0.43282361 1.0 Be Be5 1 0.43089558 0.21503976 0.56910442 1.0 Be Be6 1 0.28938143 0.93537204 0.71061857 1.0 Be Be7 1 0.71164093 0.06569938 0.28835907 1.0 Be Be8 1 0.93451540 0.28195660 0.06548460 1.0 Be Be9 1 0.07017621 0.71579307 0.92982379 1.0 Be Be10 1 0.21216399 0.78979269 0.56282868 1.0 Be Be11 1 0.78853617 0.20679045 0.43875744 1.0 Be Be12 1 0.43717132 0.56478437 0.78783601 1.0 Be Be13 1 0.56124256 0.43408506 0.21146383 1.0 Be Be14 1 0.71385031 0.28357758 0.93663677 1.0 Be Be15 1 0.28643580 0.71741015 0.06461967 1.0 Be Be16 1 0.06336323 0.93406566 0.28614969 1.0 Be Be17 1 0.93538033 0.06846462 0.71356420 1.0 Be Be18 1 0.56303992 0.21149447 0.78982367 1.0 Be Be19 1 0.43362880 0.79017551 0.21070618 1.0 Be Be20 1 0.78929382 0.43451149 0.56637120 1.0 Be Be21 1 0.21017633 0.56435707 0.43696008 1.0 Be Be22 1 0.93704294 0.71562029 0.28517817 1.0 Be Be23 1 0.06358806 0.28592794 0.71677424 1.0 Be Be24 1 0.28322576 0.06628925 0.93641194 1.0 Be Be25 1 0.71482183 0.93784240 0.06295706 1.0 Cu Cu26 1 0.79797057 0.55948224 0.20202943 1.0 Ni Ni27 1 0.20571701 0.43973459 0.79428299 1.0