# generated using pymatgen data_Hf18ReNi2W7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65346901 _cell_length_b 8.65347389 _cell_length_c 8.42401157 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93485585 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ReNi2W7 _chemical_formula_sum 'Hf18 Re1 Ni2 W7' _cell_volume 546.65714556 _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 0.20005156 0.79994844 0.44143492 1.0 Hf Hf1 1 0.19987984 0.39969385 0.44077933 1.0 Hf Hf2 1 0.60030615 0.80012016 0.44077933 1.0 Hf Hf3 1 0.80052419 0.19947581 0.55813995 1.0 Hf Hf4 1 0.80007444 0.59996912 0.55853342 1.0 Hf Hf5 1 0.40003088 0.19992556 0.55853342 1.0 Hf Hf6 1 0.80052419 0.19947581 0.94186005 1.0 Hf Hf7 1 0.80007444 0.59996912 0.94146658 1.0 Hf Hf8 1 0.40003088 0.19992556 0.94146658 1.0 Hf Hf9 1 0.20005156 0.79994844 0.05856508 1.0 Hf Hf10 1 0.19987984 0.39969385 0.05922067 1.0 Hf Hf11 1 0.60030615 0.80012016 0.05922067 1.0 Hf Hf12 1 0.54187443 0.45812557 0.25000000 1.0 Hf Hf13 1 0.54261399 0.08439699 0.25000000 1.0 Hf Hf14 1 0.91560301 0.45738601 0.25000000 1.0 Hf Hf15 1 0.45792944 0.54207056 0.75000000 1.0 Hf Hf16 1 0.45836050 0.91624799 0.75000000 1.0 Hf Hf17 1 0.08375201 0.54163950 0.75000000 1.0 Re Re18 1 0.88780912 0.11219088 0.25000000 1.0 Ni Ni19 1 0.33339666 0.66660334 0.25000000 1.0 Ni Ni20 1 0.66696242 0.33303758 0.75000000 1.0 W W21 1 0.88734645 0.77644097 0.25000000 1.0 W W22 1 0.22355903 0.11265355 0.25000000 1.0 W W23 1 0.11196395 0.88803605 0.75000000 1.0 W W24 1 0.11127204 0.22363332 0.75000000 1.0 W W25 1 0.77636668 0.88872796 0.75000000 1.0 W W26 1 0.99972708 0.00027292 0.49907084 1.0 W W27 1 0.99972708 0.00027292 0.00092916 1.0