# generated using pymatgen data_Tb2Al9NiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48362812 _cell_length_b 7.48362767 _cell_length_c 9.35651036 _cell_angle_alpha 90.05498661 _cell_angle_beta 90.05498460 _cell_angle_gamma 119.64058149 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9NiIr2 _chemical_formula_sum 'Tb4 Al18 Ni2 Ir4' _cell_volume 455.43840398 _cell_formula_units_Z 2 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 0.99543136 0.67126681 0.24953133 1.0 Tb Tb1 1 0.00691401 0.33104190 0.75052717 1.0 Tb Tb2 1 0.66895810 0.99308599 0.24947283 1.0 Tb Tb3 1 0.32873319 0.00456864 0.75046867 1.0 Al Al4 1 0.12691954 0.12650948 0.24603596 1.0 Al Al5 1 0.87349052 0.87308046 0.75396404 1.0 Al Al6 1 0.99596225 0.33265211 0.07351937 1.0 Al Al7 1 0.99645921 0.66561319 0.92691545 1.0 Al Al8 1 0.99818997 0.66487831 0.57285497 1.0 Al Al9 1 0.33512169 0.00181003 0.42714503 1.0 Al Al10 1 0.00081287 0.33374799 0.42648499 1.0 Al Al11 1 0.66625201 0.99918713 0.57351501 1.0 Al Al12 1 0.66734789 0.00403775 0.92648063 1.0 Al Al13 1 0.33438681 0.00354079 0.07308455 1.0 Al Al14 1 0.33419571 0.33345278 0.54943523 1.0 Al Al15 1 0.66654722 0.66580429 0.45056477 1.0 Al Al16 1 0.66886924 0.66770552 0.04749318 1.0 Al Al17 1 0.33229448 0.33113076 0.95250682 1.0 Al Al18 1 0.34015243 0.54565136 0.24876771 1.0 Al Al19 1 0.66031173 0.44963954 0.75391757 1.0 Al Al20 1 0.55036046 0.33968827 0.24608243 1.0 Al Al21 1 0.45434864 0.65984757 0.75123229 1.0 Ni Ni22 1 0.67115341 0.32884659 0.00000000 1.0 Ni Ni23 1 0.99940269 0.00059731 0.00000000 1.0 Ir Ir24 1 0.32704169 0.67295831 0.00000000 1.0 Ir Ir25 1 0.32853656 0.67146344 0.50000000 1.0 Ir Ir26 1 0.67161604 0.32838396 0.50000000 1.0 Ir Ir27 1 0.00018928 0.99981072 0.50000000 1.0