# generated using pymatgen data_Ti13Al9(Fe3Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52712510 _cell_length_b 8.55903262 _cell_length_c 8.52712437 _cell_angle_alpha 59.63556916 _cell_angle_beta 59.89258233 _cell_angle_gamma 59.63557975 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti13Al9(Fe3Pd)2 _chemical_formula_sum 'Ti13 Al9 Fe6 Pd2' _cell_volume 437.27105675 _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 Ti Ti0 1 0.20812585 0.21114775 0.79276380 1.0 Ti Ti1 1 0.79276380 0.21114775 0.20812585 1.0 Ti Ti2 1 0.20792732 0.79173917 0.20792732 1.0 Ti Ti3 1 0.80875043 0.79999014 0.17660538 1.0 Ti Ti4 1 0.17660538 0.79999014 0.80875043 1.0 Ti Ti5 1 0.80112406 0.18695888 0.80112406 1.0 Ti Ti6 1 0.38024558 0.38295920 0.38024558 1.0 Ti Ti7 1 0.39028019 0.85324779 0.39028019 1.0 Ti Ti8 1 0.85852905 0.39384662 0.37716508 1.0 Ti Ti9 1 0.37716508 0.39384662 0.85852905 1.0 Ti Ti10 1 0.84289163 0.46846725 0.84289163 1.0 Ti Ti11 1 0.46736969 0.83676656 0.83652446 1.0 Ti Ti12 1 0.83652446 0.83676656 0.46736969 1.0 Al Al13 1 0.15249498 0.16570301 0.15249498 1.0 Al Al14 1 0.16443998 0.51702161 0.16443998 1.0 Al Al15 1 0.52540705 0.16501674 0.16529775 1.0 Al Al16 1 0.16529775 0.16501674 0.52540705 1.0 Al Al17 1 0.62127151 0.61140133 0.62127151 1.0 Al Al18 1 0.61469630 0.14660028 0.61469630 1.0 Al Al19 1 0.14512009 0.61213034 0.62014959 1.0 Al Al20 1 0.62014959 0.61213034 0.14512009 1.0 Al Al21 1 0.82851579 0.82130503 0.82851579 1.0 Fe Fe22 1 0.00456010 0.50117125 0.00456010 1.0 Fe Fe23 1 0.50083965 0.50228402 0.99926865 1.0 Fe Fe24 1 0.99926865 0.50228402 0.50083965 1.0 Fe Fe25 1 0.50190938 0.99573981 0.50190938 1.0 Fe Fe26 1 0.50026179 0.50026603 0.50026179 1.0 Fe Fe27 1 0.00356180 0.00762723 0.00356180 1.0 Pd Pd28 1 0.00494218 0.00371290 0.49895989 1.0 Pd Pd29 1 0.49895989 0.00371290 0.00494218 1.0