# generated using pymatgen data_Hf9Mo4O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63511839 _cell_length_b 8.63511839 _cell_length_c 8.44542600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000297 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Mo4O3 _chemical_formula_sum 'Hf18 Mo8 O6' _cell_volume 545.36689515 _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 0.45346900 0.90693700 0.25000000 1.0 Hf Hf1 1 0.54653100 0.09306300 0.75000000 1.0 Hf Hf2 1 0.09306300 0.54653100 0.25000000 1.0 Hf Hf3 1 0.90693700 0.45346900 0.75000000 1.0 Hf Hf4 1 0.45346900 0.54653100 0.25000000 1.0 Hf Hf5 1 0.54653100 0.45346900 0.75000000 1.0 Hf Hf6 1 0.20616800 0.41233700 0.56314100 1.0 Hf Hf7 1 0.79383200 0.58766300 0.43685900 1.0 Hf Hf8 1 0.58766300 0.79383200 0.56314100 1.0 Hf Hf9 1 0.79383200 0.58766300 0.06314100 1.0 Hf Hf10 1 0.41233700 0.20616800 0.43685900 1.0 Hf Hf11 1 0.20616800 0.41233700 0.93685900 1.0 Hf Hf12 1 0.20616800 0.79383200 0.56314100 1.0 Hf Hf13 1 0.41233700 0.20616800 0.06314100 1.0 Hf Hf14 1 0.79383200 0.20616800 0.43685900 1.0 Hf Hf15 1 0.58766300 0.79383200 0.93685900 1.0 Hf Hf16 1 0.79383200 0.20616800 0.06314100 1.0 Hf Hf17 1 0.20616800 0.79383200 0.93685900 1.0 Mo Mo18 1 0.11092800 0.22185500 0.25000000 1.0 Mo Mo19 1 0.88907200 0.77814500 0.75000000 1.0 Mo Mo20 1 0.77814500 0.88907200 0.25000000 1.0 Mo Mo21 1 0.22185500 0.11092800 0.75000000 1.0 Mo Mo22 1 0.11092800 0.88907200 0.25000000 1.0 Mo Mo23 1 0.88907200 0.11092800 0.75000000 1.0 Mo Mo24 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo25 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