# generated using pymatgen data_Hf18ZnRe8Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59363313 _cell_length_b 8.59363283 _cell_length_c 8.53056709 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000116 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnRe8Os _chemical_formula_sum 'Hf18 Zn1 Re8 Os1' _cell_volume 545.58463788 _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 0.19728370 0.80271630 0.44610417 1.0 Hf Hf1 1 0.19728370 0.39456640 0.44610417 1.0 Hf Hf2 1 0.60543360 0.80271630 0.44610417 1.0 Hf Hf3 1 0.80701097 0.19298903 0.55065744 1.0 Hf Hf4 1 0.80701097 0.61402093 0.55065744 1.0 Hf Hf5 1 0.38597907 0.19298903 0.55065744 1.0 Hf Hf6 1 0.80701097 0.19298903 0.94934256 1.0 Hf Hf7 1 0.80701097 0.61402093 0.94934256 1.0 Hf Hf8 1 0.38597907 0.19298903 0.94934256 1.0 Hf Hf9 1 0.19728370 0.80271630 0.05389583 1.0 Hf Hf10 1 0.19728370 0.39456640 0.05389583 1.0 Hf Hf11 1 0.60543360 0.80271630 0.05389583 1.0 Hf Hf12 1 0.54063470 0.45936530 0.25000000 1.0 Hf Hf13 1 0.54063470 0.08127040 0.25000000 1.0 Hf Hf14 1 0.91872960 0.45936530 0.25000000 1.0 Hf Hf15 1 0.46030577 0.53969423 0.75000000 1.0 Hf Hf16 1 0.46030577 0.92061055 0.75000000 1.0 Hf Hf17 1 0.07938945 0.53969423 0.75000000 1.0 Zn Zn18 1 0.66666700 0.33333300 0.75000000 1.0 Re Re19 1 0.88968304 0.11031696 0.25000000 1.0 Re Re20 1 0.88968304 0.77936607 0.25000000 1.0 Re Re21 1 0.22063393 0.11031696 0.25000000 1.0 Re Re22 1 0.11054018 0.88945982 0.75000000 1.0 Re Re23 1 0.11054018 0.22108135 0.75000000 1.0 Re Re24 1 0.77891865 0.88945982 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.49926012 1.0 Re Re26 1 0.00000000 0.00000000 0.00073988 1.0 Os Os27 1 0.33333300 0.66666700 0.25000000 1.0