# generated using pymatgen data_TbZr(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48031713 _cell_length_b 7.46390382 _cell_length_c 9.31263689 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68766236 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbZr(Al3Ir)3 _chemical_formula_sum 'Tb2 Zr2 Al18 Ir6' _cell_volume 451.69743533 _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 0.67056759 0.99355958 0.25000000 1.0 Tb Tb1 1 0.32943241 0.00644042 0.75000000 1.0 Zr Zr2 1 0.99342506 0.67163360 0.25000000 1.0 Zr Zr3 1 0.00657494 0.32836640 0.75000000 1.0 Al Al4 1 0.12851657 0.12624732 0.25000000 1.0 Al Al5 1 0.87148343 0.87375268 0.75000000 1.0 Al Al6 1 0.00048280 0.33714009 0.07248667 1.0 Al Al7 1 0.99951720 0.66285991 0.92751333 1.0 Al Al8 1 0.99951720 0.66285991 0.57248667 1.0 Al Al9 1 0.33244582 0.99921836 0.42405797 1.0 Al Al10 1 0.00048280 0.33714009 0.42751333 1.0 Al Al11 1 0.66755418 0.00078164 0.57594203 1.0 Al Al12 1 0.66755418 0.00078164 0.92405797 1.0 Al Al13 1 0.33244582 0.99921836 0.07594203 1.0 Al Al14 1 0.33205457 0.33416688 0.55357826 1.0 Al Al15 1 0.66794543 0.66583312 0.44642174 1.0 Al Al16 1 0.66794543 0.66583312 0.05357826 1.0 Al Al17 1 0.33205457 0.33416688 0.94642174 1.0 Al Al18 1 0.33293897 0.54688901 0.25000000 1.0 Al Al19 1 0.66706103 0.45311099 0.75000000 1.0 Al Al20 1 0.55341378 0.34547267 0.25000000 1.0 Al Al21 1 0.44658622 0.65452733 0.75000000 1.0 Ir Ir22 1 0.67212033 0.32780113 0.99971797 1.0 Ir Ir23 1 0.32787967 0.67219887 0.00028203 1.0 Ir Ir24 1 0.32787967 0.67219887 0.49971797 1.0 Ir Ir25 1 0.67212033 0.32780113 0.50028203 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0