# generated using pymatgen data_Hf9TaRe3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73393815 _cell_length_b 8.73393765 _cell_length_c 8.43520462 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999816 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaRe3Pd _chemical_formula_sum 'Hf18 Ta2 Re6 Pd2' _cell_volume 557.24536006 _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 Hf Hf0 1 0.19621789 0.80378211 0.44575448 1.0 Hf Hf1 1 0.19621789 0.39243578 0.44575448 1.0 Hf Hf2 1 0.60756422 0.80378211 0.44575448 1.0 Hf Hf3 1 0.80378211 0.19621789 0.55424552 1.0 Hf Hf4 1 0.80378211 0.60756422 0.55424552 1.0 Hf Hf5 1 0.39243578 0.19621789 0.55424552 1.0 Hf Hf6 1 0.80378211 0.19621789 0.94575448 1.0 Hf Hf7 1 0.80378211 0.60756422 0.94575448 1.0 Hf Hf8 1 0.39243578 0.19621789 0.94575448 1.0 Hf Hf9 1 0.19621789 0.80378211 0.05424552 1.0 Hf Hf10 1 0.19621789 0.39243578 0.05424552 1.0 Hf Hf11 1 0.60756422 0.80378211 0.05424552 1.0 Hf Hf12 1 0.54288775 0.45711225 0.25000000 1.0 Hf Hf13 1 0.54288775 0.08577450 0.25000000 1.0 Hf Hf14 1 0.91422550 0.45711225 0.25000000 1.0 Hf Hf15 1 0.45711225 0.54288775 0.75000000 1.0 Hf Hf16 1 0.45711225 0.91422550 0.75000000 1.0 Hf Hf17 1 0.08577450 0.54288775 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.88589517 0.11410483 0.25000000 1.0 Re Re21 1 0.88589517 0.77178934 0.25000000 1.0 Re Re22 1 0.22821066 0.11410483 0.25000000 1.0 Re Re23 1 0.11410483 0.88589517 0.75000000 1.0 Re Re24 1 0.11410483 0.22821066 0.75000000 1.0 Re Re25 1 0.77178934 0.88589517 0.75000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.75000000 1.0