# generated using pymatgen data_Ho4Al15(ZnPd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51979292 _cell_length_b 7.52723818 _cell_length_c 9.41025631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.10119678 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al15(ZnPd2)3 _chemical_formula_sum 'Ho4 Al15 Zn3 Pd6' _cell_volume 465.41050069 _cell_formula_units_Z 1 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 0.99417971 0.67348944 0.25000000 1.0 Ho Ho1 1 0.00678494 0.32618028 0.75000000 1.0 Ho Ho2 1 0.67211280 0.99282564 0.25000000 1.0 Ho Ho3 1 0.32600577 0.00611648 0.75000000 1.0 Al Al4 1 0.00697338 0.33630480 0.08220829 1.0 Al Al5 1 0.99594656 0.66595207 0.92143181 1.0 Al Al6 1 0.99594656 0.66595207 0.57856819 1.0 Al Al7 1 0.33342401 0.00236130 0.41990846 1.0 Al Al8 1 0.00697338 0.33630480 0.41779171 1.0 Al Al9 1 0.66683987 0.99707702 0.57884342 1.0 Al Al10 1 0.66683987 0.99707702 0.92115658 1.0 Al Al11 1 0.33342401 0.00236130 0.08009154 1.0 Al Al12 1 0.33329586 0.33325902 0.55156342 1.0 Al Al13 1 0.66400630 0.66610937 0.44437780 1.0 Al Al14 1 0.66400630 0.66610937 0.05562220 1.0 Al Al15 1 0.33329586 0.33325902 0.94843658 1.0 Al Al16 1 0.65923353 0.45178051 0.75000000 1.0 Al Al17 1 0.54503271 0.34276454 0.25000000 1.0 Al Al18 1 0.45396540 0.65898121 0.75000000 1.0 Zn Zn19 1 0.14196800 0.14169314 0.25000000 1.0 Zn Zn20 1 0.85899793 0.85821773 0.75000000 1.0 Zn Zn21 1 0.34231209 0.54442947 0.25000000 1.0 Pd Pd22 1 0.67373425 0.32623365 0.00020322 1.0 Pd Pd23 1 0.32590584 0.67485580 0.99497234 1.0 Pd Pd24 1 0.32590584 0.67485580 0.50502766 1.0 Pd Pd25 1 0.67373425 0.32623365 0.49979678 1.0 Pd Pd26 1 0.99957851 0.99960826 0.00020685 1.0 Pd Pd27 1 0.99957851 0.99960826 0.49979315 1.0