# generated using pymatgen data_Tb4Al18Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04029462 _cell_length_b 8.01147002 _cell_length_c 14.32526300 _cell_angle_alpha 90.06207920 _cell_angle_beta 98.10069443 _cell_angle_gamma 75.37523801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Ni5 _chemical_formula_sum 'Tb4 Al18 Ni5' _cell_volume 443.90173220 _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 0.67429083 0.75965410 0.10883618 1.0 Tb Tb1 1 0.56594086 0.20534891 0.33778512 1.0 Tb Tb2 1 0.42904575 0.80100279 0.65890133 1.0 Tb Tb3 1 0.32751552 0.23298845 0.88781071 1.0 Al Al4 1 0.82057649 0.38003264 0.02196337 1.0 Al Al5 1 0.47963229 0.14991390 0.11121065 1.0 Al Al6 1 0.91523261 0.37376532 0.20469385 1.0 Al Al7 1 0.11863187 0.98408256 0.22078445 1.0 Al Al8 1 0.33019351 0.59799194 0.25777564 1.0 Al Al9 1 0.75246843 0.81639700 0.32214145 1.0 Al Al10 1 0.24477066 0.95144964 0.44087316 1.0 Al Al11 1 0.42971220 0.59404508 0.45220381 1.0 Al Al12 1 0.09043279 0.29885559 0.47942963 1.0 Al Al13 1 0.75188807 0.05998979 0.56338955 1.0 Al Al14 1 0.02631450 0.54575427 0.59855741 1.0 Al Al15 1 0.23000155 0.20538360 0.66519644 1.0 Al Al16 1 0.67332459 0.39233095 0.73869518 1.0 Al Al17 1 0.87769657 0.01788459 0.77438313 1.0 Al Al18 1 0.08433530 0.62051286 0.78865518 1.0 Al Al19 1 0.51983811 0.84517084 0.88358658 1.0 Al Al20 1 0.17710007 0.61674659 0.97114112 1.0 Al Al21 1 0.00072089 0.99545945 0.99794762 1.0 Ni Ni22 1 0.33372033 0.44535042 0.11410285 1.0 Ni Ni23 1 0.91684890 0.51924493 0.35072488 1.0 Ni Ni24 1 0.84639087 0.79324453 0.48581365 1.0 Ni Ni25 1 0.60245347 0.36688398 0.57230126 1.0 Ni Ni26 1 0.66511197 0.54891828 0.87789477 1.0