# generated using pymatgen data_Tb4Al18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54846568 _cell_length_b 7.54846580 _cell_length_c 9.39668785 _cell_angle_alpha 89.98653677 _cell_angle_beta 89.98653850 _cell_angle_gamma 119.65969521 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18(IrPt)3 _chemical_formula_sum 'Tb4 Al18 Ir3 Pt3' _cell_volume 465.26654538 _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 0.99491991 0.66995519 0.25056044 1.0 Tb Tb1 1 0.00615169 0.33084811 0.74958177 1.0 Tb Tb2 1 0.66915189 0.99384831 0.25041823 1.0 Tb Tb3 1 0.33004481 0.00508009 0.74943956 1.0 Al Al4 1 0.12706172 0.12777193 0.25048227 1.0 Al Al5 1 0.87222807 0.87293828 0.74951773 1.0 Al Al6 1 0.00093838 0.33139380 0.07577221 1.0 Al Al7 1 0.99844150 0.66902272 0.92381038 1.0 Al Al8 1 0.99609546 0.66497685 0.57444544 1.0 Al Al9 1 0.33502315 0.00390454 0.42555456 1.0 Al Al10 1 0.99725046 0.33095243 0.42556190 1.0 Al Al11 1 0.66904757 0.00274954 0.57443810 1.0 Al Al12 1 0.66860620 0.99906162 0.92422779 1.0 Al Al13 1 0.33097728 0.00155850 0.07618962 1.0 Al Al14 1 0.33342694 0.33021878 0.55208373 1.0 Al Al15 1 0.66978122 0.66657306 0.44791627 1.0 Al Al16 1 0.66848550 0.66866728 0.05600202 1.0 Al Al17 1 0.33133272 0.33151450 0.94399798 1.0 Al Al18 1 0.34015825 0.54484176 0.25051001 1.0 Al Al19 1 0.65913912 0.45259262 0.74728078 1.0 Al Al20 1 0.54740738 0.34086088 0.25271922 1.0 Al Al21 1 0.45515824 0.65984175 0.74948999 1.0 Ir Ir22 1 0.67179892 0.32820108 0.50000000 1.0 Ir Ir23 1 0.99974057 0.00025943 0.00000000 1.0 Ir Ir24 1 0.00031702 0.99968298 0.50000000 1.0 Pt Pt25 1 0.67202765 0.32797235 1.00000000 1.0 Pt Pt26 1 0.32750677 0.67249323 0.00000000 1.0 Pt Pt27 1 0.32778360 0.67221640 0.50000000 1.0