# generated using pymatgen data_TmLu(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21867607 _cell_length_b 7.28291439 _cell_length_c 7.19092773 _cell_angle_alpha 59.82926663 _cell_angle_beta 59.57524952 _cell_angle_gamma 59.45251037 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmLu(Be12Ni)2 _chemical_formula_sum 'Tm1 Lu1 Be24 Ni2' _cell_volume 265.00012889 _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 Tm Tm0 1 0.75213300 0.74786700 0.75213300 1.0 Lu Lu1 1 0.24751479 0.25248521 0.24751479 1.0 Be Be2 1 0.50001080 0.49998920 0.50001080 1.0 Be Be3 1 0.00001142 0.99998858 0.00001142 1.0 Be Be4 1 0.56897613 0.78793241 0.43087317 1.0 Be Be5 1 0.43087317 0.21221829 0.56897613 1.0 Be Be6 1 0.29556346 0.93678860 0.70423331 1.0 Be Be7 1 0.70423331 0.06341563 0.29556346 1.0 Be Be8 1 0.93354609 0.28596588 0.06659468 1.0 Be Be9 1 0.06659468 0.71389236 0.93354609 1.0 Be Be10 1 0.20552871 0.79632799 0.56166247 1.0 Be Be11 1 0.79477136 0.20380720 0.43817381 1.0 Be Be12 1 0.43817381 0.56324863 0.79477136 1.0 Be Be13 1 0.56166247 0.43647982 0.20552871 1.0 Be Be14 1 0.70993626 0.28427389 0.93644784 1.0 Be Be15 1 0.28986001 0.71570782 0.06375568 1.0 Be Be16 1 0.06375568 0.93067548 0.28986001 1.0 Be Be17 1 0.93644784 0.06934301 0.70993626 1.0 Be Be18 1 0.56009779 0.20665895 0.79676150 1.0 Be Be19 1 0.43955984 0.79370301 0.20358076 1.0 Be Be20 1 0.79676150 0.43648076 0.56009779 1.0 Be Be21 1 0.20358076 0.56315739 0.43955984 1.0 Be Be22 1 0.93654630 0.71049492 0.28900264 1.0 Be Be23 1 0.06360759 0.28935816 0.71083468 1.0 Be Be24 1 0.28900264 0.06395413 0.93654630 1.0 Be Be25 1 0.71083468 0.93620057 0.06360759 1.0 Ni Ni26 1 0.80014033 0.55848677 0.20027356 1.0 Ni Ni27 1 0.20027356 0.44109834 0.80014033 1.0