# generated using pymatgen data_Hf9BeMoW3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60908167 _cell_length_b 8.62509438 _cell_length_c 8.51618744 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93859428 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9BeMoW3 _chemical_formula_sum 'Hf18 Be2 Mo2 W6' _cell_volume 547.98026866 _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 0.20017217 0.80028014 0.05463476 1.0 Hf Hf1 1 0.60010798 0.80028014 0.05463476 1.0 Hf Hf2 1 0.79925607 0.59851314 0.55353527 1.0 Hf Hf3 1 0.19999169 0.39998339 0.05436104 1.0 Hf Hf4 1 0.80010588 0.20057065 0.55430056 1.0 Hf Hf5 1 0.40046476 0.20057065 0.55430056 1.0 Hf Hf6 1 0.79925607 0.59851314 0.94646473 1.0 Hf Hf7 1 0.80010588 0.20057065 0.94569944 1.0 Hf Hf8 1 0.40046476 0.20057065 0.94569944 1.0 Hf Hf9 1 0.60010798 0.80028014 0.44536524 1.0 Hf Hf10 1 0.20017217 0.80028014 0.44536524 1.0 Hf Hf11 1 0.19999169 0.39998339 0.44563896 1.0 Hf Hf12 1 0.53914821 0.07829541 0.25000000 1.0 Hf Hf13 1 0.46055300 0.92110401 0.75000000 1.0 Hf Hf14 1 0.92176409 0.46082202 0.25000000 1.0 Hf Hf15 1 0.53905793 0.46082202 0.25000000 1.0 Hf Hf16 1 0.46005338 0.53891645 0.75000000 1.0 Hf Hf17 1 0.07886507 0.53891645 0.75000000 1.0 Be Be18 1 0.66710636 0.33420972 0.75000000 1.0 Be Be19 1 0.33314083 0.66628265 0.25000000 1.0 Mo Mo20 1 0.11133157 0.88883353 0.75000000 1.0 Mo Mo21 1 0.77750196 0.88883353 0.75000000 1.0 W W22 1 0.99990726 0.99981452 0.99925065 1.0 W W23 1 0.99990726 0.99981452 0.50074935 1.0 W W24 1 0.88859956 0.77719913 0.25000000 1.0 W W25 1 0.11179124 0.22358247 0.75000000 1.0 W W26 1 0.22216174 0.11107617 0.25000000 1.0 W W27 1 0.88891343 0.11107617 0.25000000 1.0