# generated using pymatgen data_ZrTa5Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56763447 _cell_length_b 8.54006136 _cell_length_c 8.54006189 _cell_angle_alpha 60.21372232 _cell_angle_beta 59.89313620 _cell_angle_gamma 59.89313873 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrTa5Al16Ir7 _chemical_formula_sum 'Zr1 Ta5 Al16 Ir7' _cell_volume 441.83370981 _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 Zr Zr0 1 0.31219397 0.68780603 0.68780603 1.0 Ta Ta1 1 0.67897764 0.67656853 0.32102236 1.0 Ta Ta2 1 0.32343147 0.67656853 0.32102236 1.0 Ta Ta3 1 0.67265350 0.32734650 0.32734650 1.0 Ta Ta4 1 0.32343147 0.32102236 0.67656853 1.0 Ta Ta5 1 0.67897764 0.32102236 0.67656853 1.0 Al Al6 1 0.88084374 0.88094380 0.35736971 1.0 Al Al7 1 0.88084374 0.35736971 0.88094380 1.0 Al Al8 1 0.36036555 0.88123703 0.88123703 1.0 Al Al9 1 0.87716039 0.88123703 0.88123703 1.0 Al Al10 1 0.11876297 0.12283961 0.63963445 1.0 Al Al11 1 0.11876297 0.63963445 0.12283961 1.0 Al Al12 1 0.64263029 0.11915626 0.11915626 1.0 Al Al13 1 0.11905620 0.11915626 0.11915626 1.0 Al Al14 1 0.66467451 0.66314037 0.00750862 1.0 Al Al15 1 0.66467451 0.00750862 0.66314037 1.0 Al Al16 1 0.00858360 0.66283909 0.66283909 1.0 Al Al17 1 0.66573722 0.66283909 0.66283909 1.0 Al Al18 1 0.33716091 0.33426278 0.99141640 1.0 Al Al19 1 0.33716091 0.99141640 0.33426278 1.0 Al Al20 1 0.99249138 0.33532549 0.33532549 1.0 Al Al21 1 0.33685963 0.33532549 0.33532549 1.0 Ir Ir22 1 0.00218419 0.99781581 0.99781581 1.0 Ir Ir23 1 0.99807932 0.00192068 0.49822846 1.0 Ir Ir24 1 0.50177154 0.00192068 0.49822846 1.0 Ir Ir25 1 0.00134094 0.49865906 0.49865906 1.0 Ir Ir26 1 0.50177154 0.49822846 0.00192068 1.0 Ir Ir27 1 0.99807932 0.49822846 0.00192068 1.0 Ir Ir28 1 0.50134094 0.99865906 0.99865906 1.0