# generated using pymatgen data_Ac(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.91652603 _cell_length_b 6.91652512 _cell_length_c 9.23781398 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.92148019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac(Al5Ru)2 _chemical_formula_sum 'Ac2 Al20 Ru4' _cell_volume 438.70093598 _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 Ac Ac0 1 0.88030476 0.11969524 0.75000000 1.0 Ac Ac1 1 0.11969524 0.88030476 0.25000000 1.0 Al Al2 1 0.62055953 0.37944047 0.55137960 1.0 Al Al3 1 0.37944047 0.62055953 0.44862040 1.0 Al Al4 1 0.37944047 0.62055953 0.05137960 1.0 Al Al5 1 0.62055953 0.37944047 0.94862040 1.0 Al Al6 1 0.23184289 0.23184289 0.50000000 1.0 Al Al7 1 0.76815711 0.76815711 0.50000000 1.0 Al Al8 1 0.76815711 0.76815711 0.00000000 1.0 Al Al9 1 0.23184289 0.23184289 0.00000000 1.0 Al Al10 1 0.83266465 0.16733535 0.10269237 1.0 Al Al11 1 0.16733535 0.83266465 0.89730763 1.0 Al Al12 1 0.16733535 0.83266465 0.60269237 1.0 Al Al13 1 0.83266465 0.16733535 0.39730763 1.0 Al Al14 1 0.86356280 0.59409257 0.75000000 1.0 Al Al15 1 0.13643720 0.40590743 0.25000000 1.0 Al Al16 1 0.40590743 0.13643720 0.75000000 1.0 Al Al17 1 0.59409257 0.86356280 0.25000000 1.0 Al Al18 1 0.22311167 0.48307658 0.75000000 1.0 Al Al19 1 0.77688833 0.51692342 0.25000000 1.0 Al Al20 1 0.51692342 0.77688833 0.75000000 1.0 Al Al21 1 0.48307658 0.22311167 0.25000000 1.0 Ru Ru22 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru23 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru25 1 0.50000000 0.00000000 0.50000000 1.0