# generated using pymatgen data_La4Al51W7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.45640803 _cell_length_b 10.45640803 _cell_length_c 11.78218500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000022 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al51W7 _chemical_formula_sum 'La4 Al51 W7' _cell_volume 1115.63341242 _cell_formula_units_Z 1 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 La La0 1 0.33333300 0.66666700 0.42104700 1.0 La La1 1 0.66666700 0.33333300 0.57895300 1.0 La La2 1 0.33333300 0.66666700 0.09195000 1.0 La La3 1 0.66666700 0.33333300 0.90805000 1.0 Al Al4 1 0.09204200 0.90795800 0.39994800 1.0 Al Al5 1 0.90795800 0.09204200 0.60005200 1.0 Al Al6 1 0.09204200 0.18408400 0.39994800 1.0 Al Al7 1 0.90795800 0.81591600 0.60005200 1.0 Al Al8 1 0.81591600 0.90795800 0.39994800 1.0 Al Al9 1 0.18408400 0.09204200 0.60005200 1.0 Al Al10 1 0.57742000 0.42258000 0.34401700 1.0 Al Al11 1 0.42258000 0.57742000 0.65598300 1.0 Al Al12 1 0.57742000 0.15484000 0.34401700 1.0 Al Al13 1 0.42258000 0.84516000 0.65598300 1.0 Al Al14 1 0.84516000 0.42258000 0.34401700 1.0 Al Al15 1 0.15484000 0.57742000 0.65598300 1.0 Al Al16 1 0.15558600 0.84441400 0.04438300 1.0 Al Al17 1 0.84441400 0.15558600 0.95561700 1.0 Al Al18 1 0.15558600 0.31117200 0.04438300 1.0 Al Al19 1 0.84441400 0.68882800 0.95561700 1.0 Al Al20 1 0.68882800 0.84441400 0.04438300 1.0 Al Al21 1 0.31117200 0.15558600 0.95561700 1.0 Al Al22 1 0.90857700 0.09142300 0.16925400 1.0 Al Al23 1 0.09142300 0.90857700 0.83074600 1.0 Al Al24 1 0.90857700 0.81715400 0.16925400 1.0 Al Al25 1 0.09142300 0.18284600 0.83074600 1.0 Al Al26 1 0.18284600 0.09142300 0.16925400 1.0 Al Al27 1 0.81715400 0.90857700 0.83074600 1.0 Al Al28 1 0.75737100 0.24262900 0.14147000 1.0 Al Al29 1 0.24262900 0.75737100 0.85853000 1.0 Al Al30 1 0.75737100 0.51474200 0.14147000 1.0 Al Al31 1 0.24262900 0.48525800 0.85853000 1.0 Al Al32 1 0.48525800 0.24262900 0.14147000 1.0 Al Al33 1 0.51474200 0.75737100 0.85853000 1.0 Al Al34 1 0.50000000 0.00000000 0.00000000 1.0 Al Al35 1 0.00000000 0.50000000 0.00000000 1.0 Al Al36 1 0.50000000 0.50000000 0.00000000 1.0 Al Al37 1 0.07094800 0.40098600 0.24550600 1.0 Al Al38 1 0.92905200 0.59901400 0.75449400 1.0 Al Al39 1 0.59901400 0.66996300 0.24550600 1.0 Al Al40 1 0.40098600 0.07094800 0.75449400 1.0 Al Al41 1 0.40098600 0.33003700 0.75449400 1.0 Al Al42 1 0.59901400 0.92905200 0.24550600 1.0 Al Al43 1 0.33003700 0.92905200 0.24550600 1.0 Al Al44 1 0.66996300 0.59901400 0.75449400 1.0 Al Al45 1 0.66996300 0.07094800 0.75449400 1.0 Al Al46 1 0.33003700 0.40098600 0.24550600 1.0 Al Al47 1 0.92905200 0.33003700 0.75449400 1.0 Al Al48 1 0.07094800 0.66996300 0.24550600 1.0 Al Al49 1 0.36590600 0.00000000 0.50000000 1.0 Al Al50 1 0.63409400 0.00000000 0.50000000 1.0 Al Al51 1 0.00000000 0.36590600 0.50000000 1.0 Al Al52 1 0.00000000 0.63409400 0.50000000 1.0 Al Al53 1 0.63409400 0.63409400 0.50000000 1.0 Al Al54 1 0.36590600 0.36590600 0.50000000 1.0 W W55 1 0.83156700 0.16843300 0.34392300 1.0 W W56 1 0.16843300 0.83156700 0.65607700 1.0 W W57 1 0.83156700 0.66313300 0.34392300 1.0 W W58 1 0.16843300 0.33686700 0.65607700 1.0 W W59 1 0.33686700 0.16843300 0.34392300 1.0 W W60 1 0.66313300 0.83156700 0.65607700 1.0 W W61 1 0.00000000 0.00000000 0.00000000 1.0