# generated using pymatgen data_YAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97116261 _cell_length_b 5.97116328 _cell_length_c 14.92777562 _cell_angle_alpha 101.50050425 _cell_angle_beta 101.50052877 _cell_angle_gamma 90.06493449 _symmetry_Int_Tables_number 1 _chemical_formula_structural YAl8SiAu4 _chemical_formula_sum 'Y2 Al16 Si2 Au8' _cell_volume 510.62581133 _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 Y Y0 1 0.75045786 0.24954114 0.50000000 1.0 Y Y1 1 0.24954114 0.75045786 0.50000000 1.0 Al Al2 1 0.30291228 0.30291128 0.10525891 1.0 Al Al3 1 0.80237192 0.30252761 0.10462804 1.0 Al Al4 1 0.30252761 0.80237192 0.10462804 1.0 Al Al5 1 0.80263643 0.80263643 0.10517321 1.0 Al Al6 1 0.40665677 0.40665677 0.31326778 1.0 Al Al7 1 0.90680719 0.40706123 0.31362513 1.0 Al Al8 1 0.40706123 0.90680719 0.31362513 1.0 Al Al9 1 0.90655705 0.90655705 0.31328052 1.0 Al Al10 1 0.09344195 0.09344195 0.68671948 1.0 Al Al11 1 0.59293877 0.09319181 0.68637487 1.0 Al Al12 1 0.09319181 0.59293877 0.68637487 1.0 Al Al13 1 0.59334423 0.59334323 0.68673222 1.0 Al Al14 1 0.19736257 0.19736257 0.89482679 1.0 Al Al15 1 0.69747239 0.19762708 0.89537196 1.0 Al Al16 1 0.19762708 0.69747239 0.89537196 1.0 Al Al17 1 0.69708772 0.69708772 0.89474109 1.0 Si Si18 1 0.20781272 0.20781272 0.41582375 1.0 Si Si19 1 0.79218728 0.79218728 0.58417525 1.0 Au Au20 1 0.99999900 0.99999900 0.00000000 1.0 Au Au21 1 0.50000000 0.50000000 0.00000000 1.0 Au Au22 1 0.60527385 0.10519825 0.21024779 1.0 Au Au23 1 0.10519825 0.60527385 0.21024779 1.0 Au Au24 1 0.70754411 0.70754411 0.41569490 1.0 Au Au25 1 0.29245589 0.29245589 0.58430410 1.0 Au Au26 1 0.89480075 0.39472615 0.78975221 1.0 Au Au27 1 0.39472615 0.89480175 0.78975221 1.0