# generated using pymatgen data_Hf9GaMo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65005113 _cell_length_b 8.65005049 _cell_length_c 8.64284214 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000245 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9GaMo4 _chemical_formula_sum 'Hf18 Ga2 Mo8' _cell_volume 560.04705557 _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 0.19695901 0.80304099 0.45450588 1.0 Hf Hf1 1 0.19695901 0.39391703 0.45450588 1.0 Hf Hf2 1 0.60608297 0.80304099 0.45450588 1.0 Hf Hf3 1 0.80304099 0.19695901 0.54549412 1.0 Hf Hf4 1 0.80304099 0.60608297 0.54549412 1.0 Hf Hf5 1 0.39391703 0.19695901 0.54549412 1.0 Hf Hf6 1 0.80304099 0.19695901 0.95450588 1.0 Hf Hf7 1 0.80304099 0.60608297 0.95450588 1.0 Hf Hf8 1 0.39391703 0.19695901 0.95450588 1.0 Hf Hf9 1 0.19695901 0.80304099 0.04549412 1.0 Hf Hf10 1 0.19695901 0.39391703 0.04549412 1.0 Hf Hf11 1 0.60608297 0.80304099 0.04549412 1.0 Hf Hf12 1 0.53882577 0.46117423 0.25000000 1.0 Hf Hf13 1 0.53882577 0.07765155 0.25000000 1.0 Hf Hf14 1 0.92234845 0.46117423 0.25000000 1.0 Hf Hf15 1 0.46117423 0.53882577 0.75000000 1.0 Hf Hf16 1 0.46117423 0.92234845 0.75000000 1.0 Hf Hf17 1 0.07765155 0.53882577 0.75000000 1.0 Ga Ga18 1 0.33333300 0.66666700 0.25000000 1.0 Ga Ga19 1 0.66666700 0.33333300 0.75000000 1.0 Mo Mo20 1 0.88982008 0.11017992 0.25000000 1.0 Mo Mo21 1 0.88982008 0.77963917 0.25000000 1.0 Mo Mo22 1 0.22036083 0.11017992 0.25000000 1.0 Mo Mo23 1 0.11017992 0.88982008 0.75000000 1.0 Mo Mo24 1 0.11017992 0.22036083 0.75000000 1.0 Mo Mo25 1 0.77963917 0.88982008 0.75000000 1.0 Mo Mo26 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.00000000 1.0