# generated using pymatgen data_Ru2W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98114800 _cell_length_b 9.63760982 _cell_length_c 9.63760982 _cell_angle_alpha 90.33351607 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ru2W3 _chemical_formula_sum 'Ru12 W18' _cell_volume 462.65873663 _cell_formula_units_Z 6 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 Ru Ru0 1 0.50814000 0.50000000 0.50000000 1.0 Ru Ru1 1 0.00100400 0.00000000 0.00000000 1.0 Ru Ru2 1 0.49828600 0.43369600 0.23567600 1.0 Ru Ru3 1 0.49828600 0.56630400 0.76432400 1.0 Ru Ru4 1 0.00093200 0.06785800 0.73631800 1.0 Ru Ru5 1 0.00093200 0.93214200 0.26368200 1.0 Ru Ru6 1 0.49828600 0.23567600 0.43369600 1.0 Ru Ru7 1 0.49828600 0.76432400 0.56630400 1.0 Ru Ru8 1 0.00093200 0.73631800 0.06785800 1.0 Ru Ru9 1 0.00093200 0.26368200 0.93214200 1.0 Ru Ru10 1 0.25032400 0.31772600 0.68227400 1.0 Ru Ru11 1 0.25032400 0.68227400 0.31772600 1.0 W W12 1 0.49833900 0.10234500 0.89765500 1.0 W W13 1 0.49833900 0.89765500 0.10234500 1.0 W W14 1 0.99904600 0.39708900 0.39708900 1.0 W W15 1 0.99904600 0.60291100 0.60291100 1.0 W W16 1 0.49852500 0.37037200 0.96039000 1.0 W W17 1 0.49852500 0.62962800 0.03961000 1.0 W W18 1 0.00144300 0.13176800 0.46460300 1.0 W W19 1 0.00144300 0.86823200 0.53539700 1.0 W W20 1 0.49852500 0.96039000 0.37037200 1.0 W W21 1 0.49852500 0.03961000 0.62962800 1.0 W W22 1 0.00144300 0.46460300 0.13176800 1.0 W W23 1 0.00144300 0.53539700 0.86823200 1.0 W W24 1 0.74888000 0.18089500 0.18089500 1.0 W W25 1 0.74888000 0.81910500 0.81910500 1.0 W W26 1 0.74977200 0.68067900 0.31932100 1.0 W W27 1 0.74977200 0.31932100 0.68067900 1.0 W W28 1 0.25069400 0.81782400 0.81782400 1.0 W W29 1 0.25069400 0.18217600 0.18217600 1.0