# generated using pymatgen data_Hf9NiMo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41938200 _cell_length_b 8.71127331 _cell_length_c 8.71127331 _cell_angle_alpha 119.96956808 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9NiMo4 _chemical_formula_sum 'Hf18 Ni2 Mo8' _cell_volume 553.48674054 _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 0.55717100 0.80010800 0.60021200 1.0 Hf Hf1 1 0.55720800 0.80017400 0.19982600 1.0 Hf Hf2 1 0.55717100 0.39978800 0.19989200 1.0 Hf Hf3 1 0.44282900 0.19989200 0.39978800 1.0 Hf Hf4 1 0.44279200 0.19982600 0.80017400 1.0 Hf Hf5 1 0.44282900 0.60021200 0.80010800 1.0 Hf Hf6 1 0.05717100 0.19989200 0.39978800 1.0 Hf Hf7 1 0.05720800 0.19982600 0.80017400 1.0 Hf Hf8 1 0.05717100 0.60021200 0.80010800 1.0 Hf Hf9 1 0.94282900 0.80010800 0.60021200 1.0 Hf Hf10 1 0.94279200 0.80017400 0.19982600 1.0 Hf Hf11 1 0.94282900 0.39978800 0.19989200 1.0 Hf Hf12 1 0.75000000 0.45826000 0.91647200 1.0 Hf Hf13 1 0.75000000 0.45820800 0.54179200 1.0 Hf Hf14 1 0.75000000 0.08352800 0.54174000 1.0 Hf Hf15 1 0.25000000 0.54174000 0.08352800 1.0 Hf Hf16 1 0.25000000 0.54179200 0.45820800 1.0 Hf Hf17 1 0.25000000 0.91647200 0.45826000 1.0 Ni Ni18 1 0.75000000 0.66667700 0.33332300 1.0 Ni Ni19 1 0.25000000 0.33332300 0.66667700 1.0 Mo Mo20 1 0.75000000 0.11158400 0.22315300 1.0 Mo Mo21 1 0.75000000 0.11168500 0.88831500 1.0 Mo Mo22 1 0.75000000 0.77684700 0.88841600 1.0 Mo Mo23 1 0.25000000 0.88841600 0.77684700 1.0 Mo Mo24 1 0.25000000 0.88831500 0.11168500 1.0 Mo Mo25 1 0.25000000 0.22315300 0.11158400 1.0 Mo Mo26 1 0.50000000 0.00000000 0.00000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.00000000 1.0