# generated using pymatgen data_Er2Al9Ru2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54311920 _cell_length_b 7.54311812 _cell_length_c 9.43009770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.17681456 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Ru2Au _chemical_formula_sum 'Er4 Al18 Ru4 Au2' _cell_volume 468.48071894 _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 Er Er0 1 0.99886357 0.67887544 0.25000000 1.0 Er Er1 1 0.00113643 0.32112456 0.75000000 1.0 Er Er2 1 0.67887544 0.99886357 0.25000000 1.0 Er Er3 1 0.32112456 0.00113643 0.75000000 1.0 Al Al4 1 0.14557404 0.14557404 0.25000000 1.0 Al Al5 1 0.85442596 0.85442596 0.75000000 1.0 Al Al6 1 0.00354472 0.34798924 0.07697660 1.0 Al Al7 1 0.99645528 0.65201076 0.92302340 1.0 Al Al8 1 0.99645528 0.65201076 0.57697660 1.0 Al Al9 1 0.34798924 0.00354472 0.42302340 1.0 Al Al10 1 0.00354472 0.34798924 0.42302340 1.0 Al Al11 1 0.65201076 0.99645528 0.57697660 1.0 Al Al12 1 0.65201076 0.99645528 0.92302340 1.0 Al Al13 1 0.34798924 0.00354472 0.07697660 1.0 Al Al14 1 0.34302781 0.34302781 0.55028485 1.0 Al Al15 1 0.65697219 0.65697219 0.44971515 1.0 Al Al16 1 0.65697219 0.65697219 0.05028485 1.0 Al Al17 1 0.34302781 0.34302781 0.94971515 1.0 Al Al18 1 0.33972586 0.55783070 0.25000000 1.0 Al Al19 1 0.66027414 0.44216930 0.75000000 1.0 Al Al20 1 0.55783070 0.33972586 0.25000000 1.0 Al Al21 1 0.44216930 0.66027414 0.75000000 1.0 Ru Ru22 1 0.67294244 0.32705756 0.00000000 1.0 Ru Ru23 1 0.32705756 0.67294244 0.00000000 1.0 Ru Ru24 1 0.32705756 0.67294244 0.50000000 1.0 Ru Ru25 1 0.67294244 0.32705756 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0