# generated using pymatgen data_Ho2Al9RePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54014469 _cell_length_b 7.54014407 _cell_length_c 9.45219081 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.41197106 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9RePd2 _chemical_formula_sum 'Ho4 Al18 Re2 Pd4' _cell_volume 472.66335315 _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 0.99316699 0.68341532 0.25000000 1.0 Ho Ho1 1 0.00683301 0.31658468 0.75000000 1.0 Ho Ho2 1 0.68341532 0.99316699 0.25000000 1.0 Ho Ho3 1 0.31658468 0.00683301 0.75000000 1.0 Al Al4 1 0.13453025 0.13453025 0.25000000 1.0 Al Al5 1 0.86546975 0.86546975 0.75000000 1.0 Al Al6 1 0.00272753 0.33600030 0.07714430 1.0 Al Al7 1 0.99727247 0.66399970 0.92285570 1.0 Al Al8 1 0.99727247 0.66399970 0.57714430 1.0 Al Al9 1 0.33600030 0.00272753 0.42285570 1.0 Al Al10 1 0.00272753 0.33600030 0.42285570 1.0 Al Al11 1 0.66399970 0.99727247 0.57714430 1.0 Al Al12 1 0.66399970 0.99727247 0.92285570 1.0 Al Al13 1 0.33600030 0.00272753 0.07714430 1.0 Al Al14 1 0.32968365 0.32968365 0.54650100 1.0 Al Al15 1 0.67031635 0.67031735 0.45349900 1.0 Al Al16 1 0.67031635 0.67031735 0.04650100 1.0 Al Al17 1 0.32968365 0.32968365 0.95349900 1.0 Al Al18 1 0.34512514 0.55359225 0.25000000 1.0 Al Al19 1 0.65487486 0.44640775 0.75000000 1.0 Al Al20 1 0.55359225 0.34512514 0.25000000 1.0 Al Al21 1 0.44640775 0.65487486 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67238681 0.32761319 0.00000000 1.0 Pd Pd25 1 0.32761319 0.67238681 0.00000000 1.0 Pd Pd26 1 0.32761319 0.67238681 0.50000000 1.0 Pd Pd27 1 0.67238681 0.32761319 0.50000000 1.0