# generated using pymatgen data_Er2Al9ZnRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53547520 _cell_length_b 7.53547544 _cell_length_c 9.40261243 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37331153 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9ZnRu2 _chemical_formula_sum 'Er4 Al18 Zn2 Ru4' _cell_volume 465.27371236 _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 0.99634748 0.68078924 0.25000000 1.0 Er Er1 1 0.00365252 0.31921076 0.75000000 1.0 Er Er2 1 0.68078924 0.99634748 0.25000000 1.0 Er Er3 1 0.31921076 0.00365252 0.75000000 1.0 Al Al4 1 0.14260720 0.14260720 0.25000000 1.0 Al Al5 1 0.85739280 0.85739280 0.75000000 1.0 Al Al6 1 0.00235983 0.34684039 0.07570171 1.0 Al Al7 1 0.99764017 0.65315961 0.92429829 1.0 Al Al8 1 0.99764017 0.65315961 0.57570171 1.0 Al Al9 1 0.34684039 0.00235983 0.42429829 1.0 Al Al10 1 0.00235983 0.34684039 0.42429829 1.0 Al Al11 1 0.65315961 0.99764017 0.57570171 1.0 Al Al12 1 0.65315961 0.99764017 0.92429829 1.0 Al Al13 1 0.34684039 0.00235983 0.07570171 1.0 Al Al14 1 0.34265331 0.34265331 0.55150634 1.0 Al Al15 1 0.65734669 0.65734669 0.44849366 1.0 Al Al16 1 0.65734669 0.65734669 0.05150634 1.0 Al Al17 1 0.34265331 0.34265331 0.94849366 1.0 Al Al18 1 0.33913954 0.55641206 0.25000000 1.0 Al Al19 1 0.66086046 0.44358794 0.75000000 1.0 Al Al20 1 0.55641206 0.33913954 0.25000000 1.0 Al Al21 1 0.44358794 0.66086046 0.75000000 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67269289 0.32730711 0.00000000 1.0 Ru Ru25 1 0.32730711 0.67269289 0.00000000 1.0 Ru Ru26 1 0.32730711 0.67269289 0.50000000 1.0 Ru Ru27 1 0.67269289 0.32730711 0.50000000 1.0