# generated using pymatgen data_Zr10Ti3Al9Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04296175 _cell_length_b 9.04296179 _cell_length_c 9.04296281 _cell_angle_alpha 59.77170694 _cell_angle_beta 59.77171443 _cell_angle_gamma 59.77172006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr10Ti3Al9Ir8 _chemical_formula_sum 'Zr10 Ti3 Al9 Ir8' _cell_volume 520.18790158 _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 0.20523621 0.20523621 0.79364183 1.0 Zr Zr1 1 0.79364183 0.20523621 0.20523621 1.0 Zr Zr2 1 0.20523621 0.79364183 0.20523621 1.0 Zr Zr3 1 0.79805638 0.79805638 0.19121792 1.0 Zr Zr4 1 0.19121792 0.79805638 0.79805638 1.0 Zr Zr5 1 0.79805638 0.19121792 0.79805638 1.0 Zr Zr6 1 0.37879290 0.37879290 0.37879290 1.0 Zr Zr7 1 0.37919560 0.86477319 0.37919560 1.0 Zr Zr8 1 0.86477319 0.37919560 0.37919560 1.0 Zr Zr9 1 0.37919560 0.37919560 0.86477319 1.0 Ti Ti10 1 0.83506135 0.49950845 0.83506135 1.0 Ti Ti11 1 0.49950845 0.83506135 0.83506135 1.0 Ti Ti12 1 0.83506135 0.83506135 0.49950845 1.0 Al Al13 1 0.15922189 0.15922189 0.15922189 1.0 Al Al14 1 0.16288023 0.51492735 0.16288023 1.0 Al Al15 1 0.51492735 0.16288023 0.16288023 1.0 Al Al16 1 0.16288023 0.16288023 0.51492735 1.0 Al Al17 1 0.62195344 0.62195344 0.62195344 1.0 Al Al18 1 0.62114633 0.13812345 0.62114633 1.0 Al Al19 1 0.13812345 0.62114633 0.62114633 1.0 Al Al20 1 0.62114633 0.62114633 0.13812345 1.0 Al Al21 1 0.82695406 0.82695406 0.82695406 1.0 Ir Ir22 1 0.00168806 0.00168806 0.50046883 1.0 Ir Ir23 1 0.50046883 0.00168806 0.00168806 1.0 Ir Ir24 1 0.00168806 0.50046883 0.00168806 1.0 Ir Ir25 1 0.50068022 0.50068022 0.00054556 1.0 Ir Ir26 1 0.00054556 0.50068022 0.50068022 1.0 Ir Ir27 1 0.50068022 0.00054556 0.50068022 1.0 Ir Ir28 1 0.50065867 0.50065867 0.50065867 1.0 Ir Ir29 1 0.00132172 0.00132172 0.00132172 1.0