# generated using pymatgen data_Hf18CrRe7Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58581847 _cell_length_b 8.58581871 _cell_length_c 8.45570686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000290 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CrRe7Rh2 _chemical_formula_sum 'Hf18 Cr1 Re7 Rh2' _cell_volume 539.81376329 _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 0.19440144 0.80559856 0.44414477 1.0 Hf Hf1 1 0.19440144 0.38880088 0.44414477 1.0 Hf Hf2 1 0.61119912 0.80559856 0.44414477 1.0 Hf Hf3 1 0.80559856 0.19440144 0.55585523 1.0 Hf Hf4 1 0.80559856 0.61119912 0.55585523 1.0 Hf Hf5 1 0.38880088 0.19440144 0.55585523 1.0 Hf Hf6 1 0.80353152 0.19646848 0.94392575 1.0 Hf Hf7 1 0.80353152 0.60706503 0.94392575 1.0 Hf Hf8 1 0.39293497 0.19646848 0.94392575 1.0 Hf Hf9 1 0.19646848 0.80353152 0.05607425 1.0 Hf Hf10 1 0.19646848 0.39293497 0.05607425 1.0 Hf Hf11 1 0.60706503 0.80353152 0.05607425 1.0 Hf Hf12 1 0.54296661 0.45703339 0.25061132 1.0 Hf Hf13 1 0.54296661 0.08593421 0.25061132 1.0 Hf Hf14 1 0.91406579 0.45703339 0.25061132 1.0 Hf Hf15 1 0.45703339 0.54296661 0.74938868 1.0 Hf Hf16 1 0.45703339 0.91406579 0.74938868 1.0 Hf Hf17 1 0.08593421 0.54296661 0.74938868 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Re Re19 1 0.89021507 0.10978493 0.25257307 1.0 Re Re20 1 0.89021507 0.78043013 0.25257307 1.0 Re Re21 1 0.21956987 0.10978493 0.25257307 1.0 Re Re22 1 0.10978493 0.89021507 0.74742693 1.0 Re Re23 1 0.10978493 0.21956987 0.74742693 1.0 Re Re24 1 0.78043013 0.89021507 0.74742693 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25131698 1.0 Rh Rh27 1 0.66666700 0.33333300 0.74868302 1.0