# generated using pymatgen data_Hf9FeW4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43968500 _cell_length_b 8.71255627 _cell_length_c 8.71255627 _cell_angle_alpha 119.98555854 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9FeW4 _chemical_formula_sum 'Hf18 Fe2 W8' _cell_volume 554.89555010 _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 0.55906200 0.79883300 0.59764100 1.0 Hf Hf1 1 0.55901800 0.79881400 0.20118600 1.0 Hf Hf2 1 0.55906200 0.40235900 0.20116700 1.0 Hf Hf3 1 0.44093800 0.20116700 0.40235900 1.0 Hf Hf4 1 0.44098200 0.20118600 0.79881400 1.0 Hf Hf5 1 0.44093800 0.59764100 0.79883300 1.0 Hf Hf6 1 0.05906200 0.20116700 0.40235900 1.0 Hf Hf7 1 0.05901800 0.20118600 0.79881400 1.0 Hf Hf8 1 0.05906200 0.59764100 0.79883300 1.0 Hf Hf9 1 0.94093800 0.79883300 0.59764100 1.0 Hf Hf10 1 0.94098200 0.79881400 0.20118600 1.0 Hf Hf11 1 0.94093800 0.40235900 0.20116700 1.0 Hf Hf12 1 0.75000000 0.45996200 0.91993300 1.0 Hf Hf13 1 0.75000000 0.45996200 0.54003800 1.0 Hf Hf14 1 0.75000000 0.08006700 0.54003800 1.0 Hf Hf15 1 0.25000000 0.54003800 0.08006700 1.0 Hf Hf16 1 0.25000000 0.54003800 0.45996200 1.0 Hf Hf17 1 0.25000000 0.91993300 0.45996200 1.0 Fe Fe18 1 0.75000000 0.66669500 0.33330500 1.0 Fe Fe19 1 0.25000000 0.33330500 0.66669500 1.0 W W20 1 0.75000000 0.11224700 0.22447300 1.0 W W21 1 0.75000000 0.11224400 0.88775600 1.0 W W22 1 0.75000000 0.77552700 0.88775300 1.0 W W23 1 0.25000000 0.88775300 0.77552700 1.0 W W24 1 0.25000000 0.88775600 0.11224400 1.0 W W25 1 0.25000000 0.22447300 0.11224700 1.0 W W26 1 0.50000000 0.00000000 0.00000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0