# generated using pymatgen data_EuAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.29482100 _cell_length_b 4.29482100 _cell_length_c 14.47291100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuAl8SiAu4 _chemical_formula_sum 'Eu1 Al8 Si1 Au4' _cell_volume 266.95989781 _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 Eu Eu0 1 0.00000000 0.00000000 0.00578800 1.0 Al Al1 1 0.50000000 0.00000000 0.81283000 1.0 Al Al2 1 0.00000000 0.50000000 0.81283000 1.0 Al Al3 1 0.50000000 0.00000000 0.18974300 1.0 Al Al4 1 0.00000000 0.50000000 0.18974300 1.0 Al Al5 1 0.50000000 0.00000000 0.60322100 1.0 Al Al6 1 0.00000000 0.50000000 0.60322100 1.0 Al Al7 1 0.50000000 0.00000000 0.39617200 1.0 Al Al8 1 0.00000000 0.50000000 0.39617200 1.0 Si Si9 1 0.50000000 0.50000000 0.08279100 1.0 Au Au10 1 0.50000000 0.50000000 0.49929100 1.0 Au Au11 1 0.00000000 0.00000000 0.70575700 1.0 Au Au12 1 0.00000000 0.00000000 0.29021200 1.0 Au Au13 1 0.50000000 0.50000000 0.91223000 1.0