# generated using pymatgen data_Hf18Re5W3Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73917546 _cell_length_b 8.73917549 _cell_length_c 8.48830701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03645600 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re5W3Au2 _chemical_formula_sum 'Hf18 Re5 W3 Au2' _cell_volume 561.21978470 _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 0.19319394 0.80680606 0.44958369 1.0 Hf Hf1 1 0.19301374 0.38633326 0.45017522 1.0 Hf Hf2 1 0.61366674 0.80698626 0.45017522 1.0 Hf Hf3 1 0.80667469 0.19332531 0.55145800 1.0 Hf Hf4 1 0.80690616 0.61394652 0.55090908 1.0 Hf Hf5 1 0.38605348 0.19309384 0.55090908 1.0 Hf Hf6 1 0.80667469 0.19332531 0.94854200 1.0 Hf Hf7 1 0.80690616 0.61394652 0.94909092 1.0 Hf Hf8 1 0.38605348 0.19309384 0.94909092 1.0 Hf Hf9 1 0.19319394 0.80680606 0.05041631 1.0 Hf Hf10 1 0.19301374 0.38633326 0.04982478 1.0 Hf Hf11 1 0.61366674 0.80698626 0.04982478 1.0 Hf Hf12 1 0.54152293 0.45847707 0.25000000 1.0 Hf Hf13 1 0.54123636 0.08307454 0.25000000 1.0 Hf Hf14 1 0.91692546 0.45876364 0.25000000 1.0 Hf Hf15 1 0.45824063 0.54175937 0.75000000 1.0 Hf Hf16 1 0.45773568 0.91626634 0.75000000 1.0 Hf Hf17 1 0.08373366 0.54226432 0.75000000 1.0 Re Re18 1 0.88921256 0.77813648 0.25000000 1.0 Re Re19 1 0.22186352 0.11078744 0.25000000 1.0 Re Re20 1 0.11090476 0.88909524 0.75000000 1.0 Re Re21 1 0.11127065 0.22163318 0.75000000 1.0 Re Re22 1 0.77836682 0.88872935 0.75000000 1.0 W W23 1 0.88965029 0.11034971 0.25000000 1.0 W W24 1 0.00033220 0.99966780 0.50028341 1.0 W W25 1 0.00033220 0.99966780 0.99971659 1.0 Au Au26 1 0.33330438 0.66669562 0.25000000 1.0 Au Au27 1 0.66635238 0.33364762 0.75000000 1.0