# generated using pymatgen data_TbHf(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47185044 _cell_length_b 7.45417933 _cell_length_c 9.28222366 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69039866 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHf(Al3Ir)3 _chemical_formula_sum 'Tb2 Hf2 Al18 Ir6' _cell_volume 449.11454489 _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 0.67068280 0.99342071 0.25000000 1.0 Tb Tb1 1 0.32931720 0.00657929 0.75000000 1.0 Hf Hf2 1 0.99349874 0.67235549 0.25000000 1.0 Hf Hf3 1 0.00650126 0.32764451 0.75000000 1.0 Al Al4 1 0.12888769 0.12649492 0.25000000 1.0 Al Al5 1 0.87111231 0.87350508 0.75000000 1.0 Al Al6 1 0.00049684 0.33752687 0.07311302 1.0 Al Al7 1 0.99950316 0.66247313 0.92688698 1.0 Al Al8 1 0.99950316 0.66247313 0.57311302 1.0 Al Al9 1 0.33217580 0.99893502 0.42326660 1.0 Al Al10 1 0.00049684 0.33752687 0.42688698 1.0 Al Al11 1 0.66782420 0.00106498 0.57673340 1.0 Al Al12 1 0.66782420 0.00106498 0.92326660 1.0 Al Al13 1 0.33217580 0.99893502 0.07673340 1.0 Al Al14 1 0.33174531 0.33418162 0.55451341 1.0 Al Al15 1 0.66825469 0.66581838 0.44548659 1.0 Al Al16 1 0.66825469 0.66581838 0.05451341 1.0 Al Al17 1 0.33174531 0.33418162 0.94548659 1.0 Al Al18 1 0.33259573 0.54677164 0.25000000 1.0 Al Al19 1 0.66740427 0.45322836 0.75000000 1.0 Al Al20 1 0.55395304 0.34599418 0.25000000 1.0 Al Al21 1 0.44604696 0.65400582 0.75000000 1.0 Ir Ir22 1 0.67285836 0.32802237 0.99971480 1.0 Ir Ir23 1 0.32714164 0.67197763 0.00028520 1.0 Ir Ir24 1 0.32714164 0.67197763 0.49971480 1.0 Ir Ir25 1 0.67285836 0.32802237 0.50028520 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0