# generated using pymatgen data_Tb4Al18ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53928129 _cell_length_b 7.53928134 _cell_length_c 9.40995782 _cell_angle_alpha 89.99802013 _cell_angle_beta 89.99802477 _cell_angle_gamma 119.44979235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18ZnIr5 _chemical_formula_sum 'Tb4 Al18 Zn1 Ir5' _cell_volume 465.75705628 _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 0.99480039 0.67545335 0.24944828 1.0 Tb Tb1 1 0.00519961 0.32454665 0.75055172 1.0 Tb Tb2 1 0.67545335 0.99480039 0.24944828 1.0 Tb Tb3 1 0.32454665 0.00519961 0.75055172 1.0 Al Al4 1 0.13615863 0.13615863 0.25644143 1.0 Al Al5 1 0.86384137 0.86384137 0.74355857 1.0 Al Al6 1 0.00310688 0.34470807 0.07835956 1.0 Al Al7 1 0.99689312 0.65529193 0.92164044 1.0 Al Al8 1 0.99957075 0.66418883 0.57142482 1.0 Al Al9 1 0.33581117 0.00042925 0.42857518 1.0 Al Al10 1 0.00042925 0.33581117 0.42857518 1.0 Al Al11 1 0.66418883 0.99957075 0.57142482 1.0 Al Al12 1 0.65529193 0.99689312 0.92164044 1.0 Al Al13 1 0.34470807 0.00310688 0.07835956 1.0 Al Al14 1 0.33337273 0.33337273 0.54956842 1.0 Al Al15 1 0.66662727 0.66662727 0.45043158 1.0 Al Al16 1 0.65712905 0.65712905 0.05791473 1.0 Al Al17 1 0.34287095 0.34287095 0.94208527 1.0 Al Al18 1 0.33918034 0.55015767 0.25144067 1.0 Al Al19 1 0.66081966 0.44984233 0.74855933 1.0 Al Al20 1 0.55015767 0.33918034 0.25144067 1.0 Al Al21 1 0.44984233 0.66081966 0.74855933 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67196339 0.32803661 1.00000000 1.0 Ir Ir24 1 0.32803661 0.67196339 0.00000000 1.0 Ir Ir25 1 0.32829167 0.67170833 0.50000000 1.0 Ir Ir26 1 0.67170833 0.32829167 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0