# generated using pymatgen data_Hf18CrRe7Pd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63617263 _cell_length_b 8.63617207 _cell_length_c 8.41703831 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000970 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CrRe7Pd2 _chemical_formula_sum 'Hf18 Cr1 Re7 Pd2' _cell_volume 543.66640175 _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 0.19271697 0.80728303 0.44838043 1.0 Hf Hf1 1 0.19271697 0.38543395 0.44838043 1.0 Hf Hf2 1 0.61456605 0.80728303 0.44838043 1.0 Hf Hf3 1 0.80728303 0.19271697 0.55161957 1.0 Hf Hf4 1 0.80728303 0.61456605 0.55161957 1.0 Hf Hf5 1 0.38543395 0.19271697 0.55161957 1.0 Hf Hf6 1 0.80524232 0.19475768 0.94816329 1.0 Hf Hf7 1 0.80524232 0.61048563 0.94816329 1.0 Hf Hf8 1 0.38951437 0.19475768 0.94816329 1.0 Hf Hf9 1 0.19475768 0.80524232 0.05183671 1.0 Hf Hf10 1 0.19475768 0.38951437 0.05183671 1.0 Hf Hf11 1 0.61048563 0.80524232 0.05183671 1.0 Hf Hf12 1 0.54281147 0.45718853 0.25001659 1.0 Hf Hf13 1 0.54281147 0.08562194 0.25001659 1.0 Hf Hf14 1 0.91437806 0.45718853 0.25001659 1.0 Hf Hf15 1 0.45718853 0.54281147 0.74998341 1.0 Hf Hf16 1 0.45718853 0.91437806 0.74998341 1.0 Hf Hf17 1 0.08562194 0.54281147 0.74998341 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Re Re19 1 0.89065200 0.10934800 0.25268252 1.0 Re Re20 1 0.89065200 0.78130299 0.25268252 1.0 Re Re21 1 0.21869701 0.10934800 0.25268252 1.0 Re Re22 1 0.10934800 0.89065200 0.74731748 1.0 Re Re23 1 0.10934800 0.21869701 0.74731748 1.0 Re Re24 1 0.78130299 0.89065200 0.74731748 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.25214060 1.0 Pd Pd27 1 0.66666700 0.33333300 0.74785940 1.0