# generated using pymatgen data_Tb4Al18Ni5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42253129 _cell_length_b 7.42259260 _cell_length_c 9.25312591 _cell_angle_alpha 90.12527508 _cell_angle_beta 90.12535996 _cell_angle_gamma 119.67758769 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Ni5Os _chemical_formula_sum 'Tb4 Al18 Ni5 Os1' _cell_volume 442.91914704 _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 Tb Tb0 1 0.99212975 0.66791824 0.24969629 1.0 Tb Tb1 1 0.00531113 0.32960397 0.75025341 1.0 Tb Tb2 1 0.67039501 0.99468678 0.24974599 1.0 Tb Tb3 1 0.33207858 0.00787005 0.75030516 1.0 Al Al4 1 0.12373252 0.12439305 0.25053558 1.0 Al Al5 1 0.87561053 0.87627001 0.74946389 1.0 Al Al6 1 0.00352848 0.33400926 0.07170737 1.0 Al Al7 1 0.00322731 0.66634354 0.92810193 1.0 Al Al8 1 0.00238913 0.66762687 0.57252966 1.0 Al Al9 1 0.33236924 0.99760682 0.42747123 1.0 Al Al10 1 0.99976072 0.33489773 0.42846719 1.0 Al Al11 1 0.66510404 0.00024830 0.57153348 1.0 Al Al12 1 0.66598699 0.99647369 0.92829373 1.0 Al Al13 1 0.33365845 0.99677908 0.07190062 1.0 Al Al14 1 0.33179183 0.33316401 0.54737942 1.0 Al Al15 1 0.66683594 0.66820448 0.45261722 1.0 Al Al16 1 0.66785526 0.66746877 0.04554181 1.0 Al Al17 1 0.33252870 0.33214965 0.95445815 1.0 Al Al18 1 0.33843151 0.55209258 0.25060276 1.0 Al Al19 1 0.66024132 0.45334519 0.74751922 1.0 Al Al20 1 0.54664856 0.33975225 0.25248122 1.0 Al Al21 1 0.44790420 0.66156360 0.74939627 1.0 Ni Ni22 1 0.32977215 0.67023749 0.00000546 1.0 Ni Ni23 1 0.32808635 0.67190952 0.49999861 1.0 Ni Ni24 1 0.67148581 0.32851973 0.50000105 1.0 Ni Ni25 1 0.00094063 0.99905665 0.99999890 1.0 Ni Ni26 1 0.99952544 0.00047039 0.49999969 1.0 Os Os27 1 0.67266741 0.32734129 0.99999470 1.0