# generated using pymatgen data_LaAl8GeAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07790243 _cell_length_b 6.07793125 _cell_length_c 14.92203173 _cell_angle_alpha 101.77244315 _cell_angle_beta 101.77273809 _cell_angle_gamma 89.96801154 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl8GeAu4 _chemical_formula_sum 'La2 Al16 Ge2 Au8' _cell_volume 527.80410125 _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 La La0 1 0.74993189 0.25005144 0.50001424 1.0 La La1 1 0.25003016 0.74995384 0.50001852 1.0 Al Al2 1 0.30164329 0.30164783 0.10455197 1.0 Al Al3 1 0.80228076 0.30135147 0.10425291 1.0 Al Al4 1 0.30135453 0.80228371 0.10425291 1.0 Al Al5 1 0.80285021 0.80284110 0.10453808 1.0 Al Al6 1 0.40638893 0.40638318 0.30825047 1.0 Al Al7 1 0.90192973 0.40618202 0.30826360 1.0 Al Al8 1 0.40618832 0.90192163 0.30826452 1.0 Al Al9 1 0.90175263 0.90174669 0.30806795 1.0 Al Al10 1 0.09823748 0.09824574 0.69192587 1.0 Al Al11 1 0.59380049 0.09808182 0.69173722 1.0 Al Al12 1 0.09808495 0.59380129 0.69173439 1.0 Al Al13 1 0.59361821 0.59362326 0.69175236 1.0 Al Al14 1 0.19717442 0.19717080 0.89545948 1.0 Al Al15 1 0.69864731 0.19772932 0.89574353 1.0 Al Al16 1 0.19772571 0.69864736 0.89574363 1.0 Al Al17 1 0.69836376 0.69836718 0.89544532 1.0 Ge Ge18 1 0.20598311 0.20598640 0.41189707 1.0 Ge Ge19 1 0.79400055 0.79399317 0.58809689 1.0 Au Au20 1 0.00000808 0.00000957 0.99999550 1.0 Au Au21 1 0.50000312 0.50000377 0.99999966 1.0 Au Au22 1 0.60394089 0.10415115 0.20831570 1.0 Au Au23 1 0.10415527 0.60393501 0.20831635 1.0 Au Au24 1 0.70433015 0.70431028 0.40827835 1.0 Au Au25 1 0.29567446 0.29567542 0.59171682 1.0 Au Au26 1 0.89585337 0.39605384 0.79168277 1.0 Au Au27 1 0.39605022 0.89585370 0.79168296 1.0