# generated using pymatgen data_Hf18Re8RuAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61739075 _cell_length_b 8.61739049 _cell_length_c 8.52723600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000478 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8RuAu _chemical_formula_sum 'Hf18 Re8 Ru1 Au1' _cell_volume 548.39116987 _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 0.19800341 0.80199659 0.44464109 1.0 Hf Hf1 1 0.19800341 0.39600683 0.44464109 1.0 Hf Hf2 1 0.60399317 0.80199659 0.44464109 1.0 Hf Hf3 1 0.80893657 0.19106343 0.55135467 1.0 Hf Hf4 1 0.80893657 0.61787313 0.55135467 1.0 Hf Hf5 1 0.38212687 0.19106343 0.55135467 1.0 Hf Hf6 1 0.80893657 0.19106343 0.94864533 1.0 Hf Hf7 1 0.80893657 0.61787313 0.94864533 1.0 Hf Hf8 1 0.38212687 0.19106343 0.94864533 1.0 Hf Hf9 1 0.19800341 0.80199659 0.05535891 1.0 Hf Hf10 1 0.19800341 0.39600683 0.05535891 1.0 Hf Hf11 1 0.60399317 0.80199659 0.05535891 1.0 Hf Hf12 1 0.54203209 0.45796791 0.25000000 1.0 Hf Hf13 1 0.54203209 0.08406518 0.25000000 1.0 Hf Hf14 1 0.91593482 0.45796791 0.25000000 1.0 Hf Hf15 1 0.45799199 0.54200801 0.75000000 1.0 Hf Hf16 1 0.45799199 0.91598298 0.75000000 1.0 Hf Hf17 1 0.08401702 0.54200801 0.75000000 1.0 Re Re18 1 0.89021910 0.10978090 0.25000000 1.0 Re Re19 1 0.89021910 0.78043721 0.25000000 1.0 Re Re20 1 0.21956279 0.10978090 0.25000000 1.0 Re Re21 1 0.11095427 0.88904573 0.75000000 1.0 Re Re22 1 0.11095427 0.22190855 0.75000000 1.0 Re Re23 1 0.77809145 0.88904573 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49930572 1.0 Re Re25 1 0.00000000 0.00000000 0.00069428 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Au Au27 1 0.66666700 0.33333300 0.75000000 1.0