# generated using pymatgen data_Ho2Al9ZnRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53940512 _cell_length_b 7.53940601 _cell_length_c 9.42098799 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.20587340 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9ZnRu2 _chemical_formula_sum 'Ho4 Al18 Zn2 Ru4' _cell_volume 467.43502918 _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 Ho Ho0 1 0.99654160 0.68187920 0.25000000 1.0 Ho Ho1 1 0.00345840 0.31812080 0.75000000 1.0 Ho Ho2 1 0.68187920 0.99654160 0.25000000 1.0 Ho Ho3 1 0.31812080 0.00345840 0.75000000 1.0 Al Al4 1 0.14378690 0.14378690 0.25000000 1.0 Al Al5 1 0.85621310 0.85621310 0.75000000 1.0 Al Al6 1 0.00308542 0.34755120 0.07566065 1.0 Al Al7 1 0.99691458 0.65244880 0.92433935 1.0 Al Al8 1 0.99691458 0.65244880 0.57566065 1.0 Al Al9 1 0.34755120 0.00308542 0.42433935 1.0 Al Al10 1 0.00308542 0.34755120 0.42433935 1.0 Al Al11 1 0.65244880 0.99691458 0.57566065 1.0 Al Al12 1 0.65244880 0.99691458 0.92433935 1.0 Al Al13 1 0.34755120 0.00308542 0.07566065 1.0 Al Al14 1 0.34311644 0.34311644 0.55115952 1.0 Al Al15 1 0.65688356 0.65688356 0.44884048 1.0 Al Al16 1 0.65688356 0.65688356 0.05115952 1.0 Al Al17 1 0.34311644 0.34311644 0.94884048 1.0 Al Al18 1 0.33924909 0.55646670 0.25000000 1.0 Al Al19 1 0.66075091 0.44353330 0.75000000 1.0 Al Al20 1 0.55646670 0.33924909 0.25000000 1.0 Al Al21 1 0.44353330 0.66075091 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 0.67278476 0.32721524 0.00000000 1.0 Ru Ru25 1 0.32721524 0.67278476 0.00000000 1.0 Ru Ru26 1 0.32721524 0.67278476 0.50000000 1.0 Ru Ru27 1 0.67278476 0.32721524 0.50000000 1.0