# generated using pymatgen data_Hf9W4O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66883943 _cell_length_b 8.66883943 _cell_length_c 8.50261300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999563 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9W4O3 _chemical_formula_sum 'Hf18 W8 O6' _cell_volume 553.35645502 _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 0.45263100 0.90526100 0.25000000 1.0 Hf Hf1 1 0.54736900 0.09473900 0.75000000 1.0 Hf Hf2 1 0.09473900 0.54736900 0.25000000 1.0 Hf Hf3 1 0.90526100 0.45263100 0.75000000 1.0 Hf Hf4 1 0.45263100 0.54736900 0.25000000 1.0 Hf Hf5 1 0.54736900 0.45263100 0.75000000 1.0 Hf Hf6 1 0.20569900 0.41139900 0.56425300 1.0 Hf Hf7 1 0.79430100 0.58860100 0.43574700 1.0 Hf Hf8 1 0.58860100 0.79430100 0.56425300 1.0 Hf Hf9 1 0.79430100 0.58860100 0.06425300 1.0 Hf Hf10 1 0.41139900 0.20569900 0.43574700 1.0 Hf Hf11 1 0.20569900 0.41139900 0.93574700 1.0 Hf Hf12 1 0.20569900 0.79430100 0.56425300 1.0 Hf Hf13 1 0.41139900 0.20569900 0.06425300 1.0 Hf Hf14 1 0.79430100 0.20569900 0.43574700 1.0 Hf Hf15 1 0.58860100 0.79430100 0.93574700 1.0 Hf Hf16 1 0.79430100 0.20569900 0.06425300 1.0 Hf Hf17 1 0.20569900 0.79430100 0.93574700 1.0 W W18 1 0.11118900 0.22237800 0.25000000 1.0 W W19 1 0.88881100 0.77762200 0.75000000 1.0 W W20 1 0.77762200 0.88881100 0.25000000 1.0 W W21 1 0.22237800 0.11118900 0.75000000 1.0 W W22 1 0.11118900 0.88881100 0.25000000 1.0 W W23 1 0.88881100 0.11118900 0.75000000 1.0 W W24 1 0.00000000 0.00000000 0.00000000 1.0 W W25 1 0.00000000 0.00000000 0.50000000 1.0 O O26 1 0.50000000 0.00000000 0.00000000 1.0 O O27 1 0.00000000 0.50000000 0.00000000 1.0 O O28 1 0.50000000 0.00000000 0.50000000 1.0 O O29 1 0.50000000 0.50000000 0.00000000 1.0 O O30 1 0.00000000 0.50000000 0.50000000 1.0 O O31 1 0.50000000 0.50000000 0.50000000 1.0