# generated using pymatgen data_Ho2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63975965 _cell_length_b 7.63975965 _cell_length_c 9.42160500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68985153 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2(Al3Pd)3 _chemical_formula_sum 'Ho4 Al18 Pd6' _cell_volume 477.70934146 _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 0.99459500 0.66948500 0.25000000 1.0 Ho Ho1 1 0.00540500 0.33051500 0.75000000 1.0 Ho Ho2 1 0.66948500 0.99459500 0.25000000 1.0 Ho Ho3 1 0.33051500 0.00540500 0.75000000 1.0 Al Al4 1 0.12678700 0.12678700 0.25000000 1.0 Al Al5 1 0.87321300 0.87321300 0.75000000 1.0 Al Al6 1 0.99996400 0.33420200 0.07656800 1.0 Al Al7 1 0.00003600 0.66579800 0.92343200 1.0 Al Al8 1 0.00003600 0.66579800 0.57656800 1.0 Al Al9 1 0.33420200 0.99996400 0.42343200 1.0 Al Al10 1 0.99996400 0.33420200 0.42343200 1.0 Al Al11 1 0.66579800 0.00003600 0.57656800 1.0 Al Al12 1 0.66579800 0.00003600 0.92343200 1.0 Al Al13 1 0.33420200 0.99996400 0.07656800 1.0 Al Al14 1 0.33355700 0.33355700 0.56025500 1.0 Al Al15 1 0.66644300 0.66644400 0.43974500 1.0 Al Al16 1 0.66644300 0.66644400 0.06025500 1.0 Al Al17 1 0.33355700 0.33355700 0.93974500 1.0 Al Al18 1 0.33696100 0.54640000 0.25000000 1.0 Al Al19 1 0.66303900 0.45360000 0.75000000 1.0 Al Al20 1 0.54640000 0.33696100 0.25000000 1.0 Al Al21 1 0.45360000 0.66303900 0.75000000 1.0 Pd Pd22 1 0.67157100 0.32842900 0.00000000 1.0 Pd Pd23 1 0.32842900 0.67157100 0.00000000 1.0 Pd Pd24 1 0.32842900 0.67157100 0.50000000 1.0 Pd Pd25 1 0.67157100 0.32842900 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0