# generated using pymatgen data_Ho2Al9IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55711654 _cell_length_b 7.55711637 _cell_length_c 9.35813791 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63319220 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9IrPd2 _chemical_formula_sum 'Ho4 Al18 Ir2 Pd4' _cell_volume 464.54276818 _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 0.99434353 0.66943487 0.25000000 1.0 Ho Ho1 1 0.00565647 0.33056513 0.75000000 1.0 Ho Ho2 1 0.66943487 0.99434353 0.25000000 1.0 Ho Ho3 1 0.33056513 0.00565647 0.75000000 1.0 Al Al4 1 0.12856536 0.12856536 0.25000000 1.0 Al Al5 1 0.87143464 0.87143464 0.75000000 1.0 Al Al6 1 0.00036883 0.33144680 0.07595378 1.0 Al Al7 1 0.99963117 0.66855320 0.92404622 1.0 Al Al8 1 0.99963117 0.66855320 0.57595378 1.0 Al Al9 1 0.33144680 0.00036883 0.42404622 1.0 Al Al10 1 0.00036883 0.33144680 0.42404622 1.0 Al Al11 1 0.66855320 0.99963117 0.57595378 1.0 Al Al12 1 0.66855320 0.99963117 0.92404622 1.0 Al Al13 1 0.33144680 0.00036883 0.07595378 1.0 Al Al14 1 0.33096120 0.33096120 0.55406324 1.0 Al Al15 1 0.66903880 0.66903880 0.44593676 1.0 Al Al16 1 0.66903880 0.66903880 0.05406324 1.0 Al Al17 1 0.33096120 0.33096120 0.94593676 1.0 Al Al18 1 0.34121748 0.54752385 0.25000000 1.0 Al Al19 1 0.65878252 0.45247615 0.75000000 1.0 Al Al20 1 0.54752385 0.34121748 0.25000000 1.0 Al Al21 1 0.45247615 0.65878252 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67277793 0.32722207 0.00000000 1.0 Pd Pd25 1 0.32722207 0.67277793 0.00000000 1.0 Pd Pd26 1 0.32722207 0.67277793 0.50000000 1.0 Pd Pd27 1 0.67277793 0.32722207 0.50000000 1.0