# generated using pymatgen data_Hf8GeMo5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47163533 _cell_length_b 8.46989723 _cell_length_c 8.78765800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 61.63603674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8GeMo5 _chemical_formula_sum 'Hf16 Ge2 Mo10' _cell_volume 554.84966107 _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 0.19353800 0.60496700 0.54724800 1.0 Hf Hf1 1 0.60484100 0.19365400 0.54717000 1.0 Hf Hf2 1 0.19907700 0.19909700 0.54881800 1.0 Hf Hf3 1 0.80670900 0.39542800 0.45856700 1.0 Hf Hf4 1 0.39554700 0.80661800 0.45859700 1.0 Hf Hf5 1 0.79410900 0.79404500 0.47153900 1.0 Hf Hf6 1 0.80670900 0.39542800 0.04143300 1.0 Hf Hf7 1 0.39554700 0.80661800 0.04140300 1.0 Hf Hf8 1 0.79410900 0.79404500 0.02846100 1.0 Hf Hf9 1 0.19353800 0.60496700 0.95275200 1.0 Hf Hf10 1 0.60484100 0.19365400 0.95283000 1.0 Hf Hf11 1 0.19907700 0.19909700 0.95118200 1.0 Hf Hf12 1 0.55050500 0.55033300 0.75000000 1.0 Hf Hf13 1 0.46764600 0.07011400 0.25000000 1.0 Hf Hf14 1 0.07024700 0.46757900 0.25000000 1.0 Hf Hf15 1 0.45997300 0.46010000 0.25000000 1.0 Ge Ge16 1 0.33702000 0.33730100 0.75000000 1.0 Ge Ge17 1 0.66414500 0.66397200 0.25000000 1.0 Mo Mo18 1 0.99785900 0.99783600 0.50109300 1.0 Mo Mo19 1 0.99785900 0.99783600 0.99890700 1.0 Mo Mo20 1 0.89288900 0.22031800 0.75000000 1.0 Mo Mo21 1 0.22035700 0.89285100 0.75000000 1.0 Mo Mo22 1 0.88731000 0.88733800 0.75000000 1.0 Mo Mo23 1 0.10732000 0.77907400 0.25000000 1.0 Mo Mo24 1 0.77916000 0.10722200 0.25000000 1.0 Mo Mo25 1 0.10991300 0.10977300 0.25000000 1.0 Mo Mo26 1 0.52412800 0.94639300 0.75000000 1.0 Mo Mo27 1 0.94602600 0.52434200 0.75000000 1.0