# generated using pymatgen data_Hf18FeCoRe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54198084 _cell_length_b 8.54197963 _cell_length_c 8.40513737 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999700 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18FeCoRe8 _chemical_formula_sum 'Hf18 Fe1 Co1 Re8' _cell_volume 531.11991299 _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 0.20049982 0.79950018 0.44046217 1.0 Hf Hf1 1 0.20049982 0.40100063 0.44046217 1.0 Hf Hf2 1 0.59899937 0.79950018 0.44046217 1.0 Hf Hf3 1 0.80043006 0.19956994 0.55926345 1.0 Hf Hf4 1 0.80043006 0.60086013 0.55926345 1.0 Hf Hf5 1 0.39913987 0.19956994 0.55926345 1.0 Hf Hf6 1 0.80043006 0.19956994 0.94073655 1.0 Hf Hf7 1 0.80043006 0.60086013 0.94073655 1.0 Hf Hf8 1 0.39913987 0.19956994 0.94073655 1.0 Hf Hf9 1 0.20049982 0.79950018 0.05953783 1.0 Hf Hf10 1 0.20049982 0.40100063 0.05953783 1.0 Hf Hf11 1 0.59899937 0.79950018 0.05953783 1.0 Hf Hf12 1 0.54045583 0.45954417 0.25000000 1.0 Hf Hf13 1 0.54045583 0.08091266 0.25000000 1.0 Hf Hf14 1 0.91908734 0.45954417 0.25000000 1.0 Hf Hf15 1 0.45914508 0.54085492 0.75000000 1.0 Hf Hf16 1 0.45914508 0.91829016 0.75000000 1.0 Hf Hf17 1 0.08170984 0.54085492 0.75000000 1.0 Fe Fe18 1 0.33333300 0.66666700 0.25000000 1.0 Co Co19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88923832 0.11076168 0.25000000 1.0 Re Re21 1 0.88923832 0.77847765 0.25000000 1.0 Re Re22 1 0.22152235 0.11076168 0.25000000 1.0 Re Re23 1 0.11092739 0.88907261 0.75000000 1.0 Re Re24 1 0.11092739 0.22185377 0.75000000 1.0 Re Re25 1 0.77814623 0.88907261 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.49958597 1.0 Re Re27 1 0.00000000 0.00000000 0.00041403 1.0