# generated using pymatgen data_Zr13Al9(CoIr3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10351474 _cell_length_b 9.10351342 _cell_length_c 9.10351472 _cell_angle_alpha 59.81068341 _cell_angle_beta 59.81068631 _cell_angle_gamma 59.81069344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr13Al9(CoIr3)2 _chemical_formula_sum 'Zr13 Al9 Co2 Ir6' _cell_volume 531.18027210 _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 0.19890563 0.19890563 0.80058750 1.0 Zr Zr1 1 0.80058750 0.19890563 0.19890563 1.0 Zr Zr2 1 0.19890563 0.80058750 0.19890563 1.0 Zr Zr3 1 0.80703865 0.80703865 0.17302879 1.0 Zr Zr4 1 0.17302879 0.80703865 0.80703865 1.0 Zr Zr5 1 0.80703865 0.17302879 0.80703865 1.0 Zr Zr6 1 0.38183427 0.38183427 0.38183427 1.0 Zr Zr7 1 0.38262771 0.85623023 0.38262771 1.0 Zr Zr8 1 0.85623023 0.38262771 0.38262771 1.0 Zr Zr9 1 0.38262771 0.38262771 0.85623023 1.0 Zr Zr10 1 0.83813434 0.48923048 0.83813434 1.0 Zr Zr11 1 0.48923048 0.83813434 0.83813434 1.0 Zr Zr12 1 0.83813434 0.83813434 0.48923048 1.0 Al Al13 1 0.16144196 0.16144196 0.16144196 1.0 Al Al14 1 0.16464364 0.50965819 0.16464364 1.0 Al Al15 1 0.50965819 0.16464364 0.16464364 1.0 Al Al16 1 0.16464364 0.16464364 0.50965819 1.0 Al Al17 1 0.61656801 0.61656801 0.61656801 1.0 Al Al18 1 0.61846603 0.15198829 0.61846603 1.0 Al Al19 1 0.15198829 0.61846603 0.61846603 1.0 Al Al20 1 0.61846603 0.61846603 0.15198829 1.0 Al Al21 1 0.82774808 0.82774808 0.82774808 1.0 Co Co22 1 0.50133479 0.50133479 0.50133479 1.0 Co Co23 1 0.00253586 0.00253586 0.00253586 1.0 Ir Ir24 1 0.00604004 0.00604004 0.49999541 1.0 Ir Ir25 1 0.49999541 0.00604004 0.00604004 1.0 Ir Ir26 1 0.00604004 0.49999541 0.00604004 1.0 Ir Ir27 1 0.49413529 0.49413529 0.00783351 1.0 Ir Ir28 1 0.00783351 0.49413529 0.49413529 1.0 Ir Ir29 1 0.49413529 0.00783351 0.49413529 1.0