# generated using pymatgen data_Hf18ZnRe8Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61585362 _cell_length_b 8.61585348 _cell_length_c 8.51403098 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnRe8Pd _chemical_formula_sum 'Hf18 Zn1 Re8 Pd1' _cell_volume 547.34663887 _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 Hf Hf0 1 0.19463897 0.80536103 0.44805967 1.0 Hf Hf1 1 0.19463897 0.38927795 0.44805967 1.0 Hf Hf2 1 0.61072205 0.80536103 0.44805967 1.0 Hf Hf3 1 0.80679244 0.19320756 0.55040462 1.0 Hf Hf4 1 0.80679244 0.61358388 0.55040462 1.0 Hf Hf5 1 0.38641612 0.19320756 0.55040462 1.0 Hf Hf6 1 0.80679244 0.19320756 0.94959538 1.0 Hf Hf7 1 0.80679244 0.61358388 0.94959538 1.0 Hf Hf8 1 0.38641612 0.19320756 0.94959538 1.0 Hf Hf9 1 0.19463897 0.80536103 0.05194033 1.0 Hf Hf10 1 0.19463897 0.38927795 0.05194033 1.0 Hf Hf11 1 0.61072205 0.80536103 0.05194033 1.0 Hf Hf12 1 0.54202980 0.45797020 0.25000000 1.0 Hf Hf13 1 0.54202980 0.08406160 0.25000000 1.0 Hf Hf14 1 0.91593840 0.45797020 0.25000000 1.0 Hf Hf15 1 0.45922858 0.54077142 0.75000000 1.0 Hf Hf16 1 0.45922858 0.91845616 0.75000000 1.0 Hf Hf17 1 0.08154384 0.54077142 0.75000000 1.0 Zn Zn18 1 0.66666700 0.33333300 0.75000000 1.0 Re Re19 1 0.88963291 0.11036709 0.25000000 1.0 Re Re20 1 0.88963291 0.77926583 0.25000000 1.0 Re Re21 1 0.22073417 0.11036709 0.25000000 1.0 Re Re22 1 0.10987751 0.89012249 0.75000000 1.0 Re Re23 1 0.10987751 0.21975402 0.75000000 1.0 Re Re24 1 0.78024598 0.89012249 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.49938370 1.0 Re Re26 1 0.00000000 0.00000000 0.00061630 1.0 Pd Pd27 1 0.33333300 0.66666700 0.25000000 1.0