# generated using pymatgen data_Hf9Re3NiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60928065 _cell_length_b 8.60928077 _cell_length_c 8.37851694 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000333 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re3NiW _chemical_formula_sum 'Hf18 Re6 Ni2 W2' _cell_volume 537.81326068 _cell_formula_units_Z 2 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 0.19877859 0.80122141 0.44297773 1.0 Hf Hf1 1 0.19877859 0.39755618 0.44297773 1.0 Hf Hf2 1 0.60244382 0.80122141 0.44297773 1.0 Hf Hf3 1 0.80122141 0.19877859 0.55702227 1.0 Hf Hf4 1 0.80122141 0.60244382 0.55702227 1.0 Hf Hf5 1 0.39755618 0.19877859 0.55702227 1.0 Hf Hf6 1 0.80122141 0.19877859 0.94297773 1.0 Hf Hf7 1 0.80122141 0.60244382 0.94297773 1.0 Hf Hf8 1 0.39755618 0.19877859 0.94297773 1.0 Hf Hf9 1 0.19877859 0.80122141 0.05702227 1.0 Hf Hf10 1 0.19877859 0.39755618 0.05702227 1.0 Hf Hf11 1 0.60244382 0.80122141 0.05702227 1.0 Hf Hf12 1 0.54117116 0.45882884 0.25000000 1.0 Hf Hf13 1 0.54117116 0.08234232 0.25000000 1.0 Hf Hf14 1 0.91765768 0.45882884 0.25000000 1.0 Hf Hf15 1 0.45882884 0.54117116 0.75000000 1.0 Hf Hf16 1 0.45882884 0.91765768 0.75000000 1.0 Hf Hf17 1 0.08234232 0.54117116 0.75000000 1.0 Re Re18 1 0.88824286 0.11175714 0.25000000 1.0 Re Re19 1 0.88824286 0.77648371 0.25000000 1.0 Re Re20 1 0.22351629 0.11175714 0.25000000 1.0 Re Re21 1 0.11175714 0.88824286 0.75000000 1.0 Re Re22 1 0.11175714 0.22351629 0.75000000 1.0 Re Re23 1 0.77648371 0.88824286 0.75000000 1.0 Ni Ni24 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni25 1 0.66666700 0.33333300 0.75000000 1.0 W W26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0