# generated using pymatgen data_Hf9Si8Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96524849 _cell_length_b 6.96524849 _cell_length_c 12.74183696 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.76093772 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Si8Mo _chemical_formula_sum 'Hf18 Si16 Mo2' _cell_volume 618.16084516 _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 0.82471935 0.82471935 0.50000000 1.0 Hf Hf1 1 0.17528065 0.17528065 0.00000000 1.0 Hf Hf2 1 0.49689195 0.15420649 0.53203030 1.0 Hf Hf3 1 0.50310805 0.84579351 0.03203030 1.0 Hf Hf4 1 0.65484421 0.00056704 0.28215472 1.0 Hf Hf5 1 0.34515579 0.99943296 0.78215472 1.0 Hf Hf6 1 0.84579351 0.50310805 0.96796970 1.0 Hf Hf7 1 0.15420649 0.49689195 0.46796970 1.0 Hf Hf8 1 0.00056704 0.65484421 0.71784528 1.0 Hf Hf9 1 0.99943296 0.34515579 0.21784528 1.0 Hf Hf10 1 0.49790768 0.35638433 0.12783182 1.0 Hf Hf11 1 0.50209232 0.64361567 0.62783182 1.0 Hf Hf12 1 0.85339527 0.00294546 0.87552494 1.0 Hf Hf13 1 0.14660473 0.99705454 0.37552494 1.0 Hf Hf14 1 0.64361567 0.50209232 0.37216818 1.0 Hf Hf15 1 0.35638433 0.49790768 0.87216818 1.0 Hf Hf16 1 0.00294546 0.85339527 0.12447506 1.0 Hf Hf17 1 0.99705454 0.14660473 0.62447506 1.0 Si Si18 1 0.79620847 0.14750672 0.07150138 1.0 Si Si19 1 0.20379153 0.85249328 0.57150138 1.0 Si Si20 1 0.64569032 0.70569022 0.82261419 1.0 Si Si21 1 0.35430968 0.29430978 0.32261419 1.0 Si Si22 1 0.85249328 0.20379153 0.42849862 1.0 Si Si23 1 0.14750672 0.79620847 0.92849862 1.0 Si Si24 1 0.70569022 0.64569032 0.17738581 1.0 Si Si25 1 0.29430978 0.35430968 0.67738581 1.0 Si Si26 1 0.55110251 0.20012374 0.93480347 1.0 Si Si27 1 0.44889749 0.79987626 0.43480347 1.0 Si Si28 1 0.69619239 0.95534110 0.68610860 1.0 Si Si29 1 0.30380761 0.04465890 0.18610860 1.0 Si Si30 1 0.79987626 0.44889749 0.56519653 1.0 Si Si31 1 0.20012374 0.55110251 0.06519653 1.0 Si Si32 1 0.95534110 0.69619239 0.31389140 1.0 Si Si33 1 0.04465890 0.30380761 0.81389140 1.0 Mo Mo34 1 0.67474107 0.32525893 0.75000000 1.0 Mo Mo35 1 0.32525893 0.67474107 0.25000000 1.0