# generated using pymatgen data_Ho2Al9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54046896 _cell_length_b 7.54046812 _cell_length_c 9.41694764 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.41705421 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9Pd2Ru _chemical_formula_sum 'Ho4 Al18 Pd4 Ru2' _cell_volume 466.40017848 _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 0.99407619 0.67028316 0.25000000 1.0 Ho Ho1 1 0.00592381 0.32971684 0.75000000 1.0 Ho Ho2 1 0.67028316 0.99407619 0.25000000 1.0 Ho Ho3 1 0.32971684 0.00592381 0.75000000 1.0 Al Al4 1 0.12466911 0.12466911 0.25000000 1.0 Al Al5 1 0.87533089 0.87533089 0.75000000 1.0 Al Al6 1 0.00090982 0.33009772 0.07577856 1.0 Al Al7 1 0.99909018 0.66990228 0.92422144 1.0 Al Al8 1 0.99909018 0.66990228 0.57577856 1.0 Al Al9 1 0.33009772 0.00090982 0.42422144 1.0 Al Al10 1 0.00090982 0.33009772 0.42422144 1.0 Al Al11 1 0.66990228 0.99909018 0.57577856 1.0 Al Al12 1 0.66990228 0.99909018 0.92422144 1.0 Al Al13 1 0.33009772 0.00090982 0.07577856 1.0 Al Al14 1 0.32863367 0.32863367 0.55200446 1.0 Al Al15 1 0.67136633 0.67136733 0.44799554 1.0 Al Al16 1 0.67136633 0.67136733 0.05200446 1.0 Al Al17 1 0.32863367 0.32863367 0.94799554 1.0 Al Al18 1 0.34177578 0.54706854 0.25000000 1.0 Al Al19 1 0.65822422 0.45293146 0.75000000 1.0 Al Al20 1 0.54706854 0.34177578 0.25000000 1.0 Al Al21 1 0.45293146 0.65822422 0.75000000 1.0 Pd Pd22 1 0.67241403 0.32758597 0.00000000 1.0 Pd Pd23 1 0.32758597 0.67241403 0.00000000 1.0 Pd Pd24 1 0.32758597 0.67241403 0.50000000 1.0 Pd Pd25 1 0.67241403 0.32758597 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0