# generated using pymatgen data_Lu2Be24CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21661477 _cell_length_b 7.19780571 _cell_length_c 7.23005000 _cell_angle_alpha 60.02415205 _cell_angle_beta 59.76623610 _cell_angle_gamma 60.25678726 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Be24CuNi _chemical_formula_sum 'Lu2 Be24 Cu1 Ni1' _cell_volume 265.64327157 _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 Lu Lu0 1 0.24534218 0.25083292 0.25231971 1.0 Lu Lu1 1 0.74916708 0.75465782 0.74849380 1.0 Be Be2 1 0.29669418 0.70330582 0.06281191 1.0 Be Be3 1 0.06208934 0.93791066 0.29676653 1.0 Be Be4 1 0.70601360 0.93609528 0.06128607 1.0 Be Be5 1 0.70487729 0.06112169 0.29748813 1.0 Be Be6 1 0.06390472 0.29398640 0.70339495 1.0 Be Be7 1 0.93887831 0.29512271 0.06348711 1.0 Be Be8 1 0.93811971 0.70577897 0.29432529 1.0 Be Be9 1 0.29534626 0.93724851 0.70464328 1.0 Be Be10 1 0.29422103 0.06188029 0.93822397 1.0 Be Be11 1 0.06275149 0.70465374 0.93723705 1.0 Be Be12 1 0.79020509 0.43547867 0.56266758 1.0 Be Be13 1 0.56452133 0.20979491 0.78835234 1.0 Be Be14 1 0.21142928 0.56308012 0.43618869 1.0 Be Be15 1 0.43691988 0.78857072 0.21069808 1.0 Be Be16 1 0.78857424 0.21142576 0.43532284 1.0 Be Be17 1 0.78920107 0.56381430 0.21174422 1.0 Be Be18 1 0.43085198 0.56914802 0.78744499 1.0 Be Be19 1 0.56818514 0.78696401 0.43401660 1.0 Be Be20 1 0.56517392 0.43482608 0.21525262 1.0 Be Be21 1 0.21303599 0.43181486 0.78916475 1.0 Be Be22 1 0.21123629 0.78876371 0.56469890 1.0 Be Be23 1 0.43618570 0.21079893 0.56476060 1.0 Be Be24 1 0.99870412 0.00129588 0.99661158 1.0 Be Be25 1 0.49944897 0.50055103 0.50034633 1.0 Cu Cu26 1 0.69558858 0.30441142 0.94364368 1.0 Ni Ni27 1 0.94333522 0.05666478 0.69860841 1.0