# generated using pymatgen data_Ho4Zn3(Ga5Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49985067 _cell_length_b 7.52261453 _cell_length_c 9.46471804 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.31265851 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Zn3(Ga5Pd2)3 _chemical_formula_sum 'Ho4 Zn3 Ga15 Pd6' _cell_volume 465.61421549 _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 0.99636912 0.66907303 0.25000000 1.0 Ho Ho1 1 0.00247809 0.33064554 0.75000000 1.0 Ho Ho2 1 0.67237513 0.00028446 0.25000000 1.0 Ho Ho3 1 0.33050566 0.00257127 0.75000000 1.0 Zn Zn4 1 0.13798303 0.13715958 0.25000000 1.0 Zn Zn5 1 0.86730132 0.86656788 0.75000000 1.0 Zn Zn6 1 0.33827574 0.54255929 0.25000000 1.0 Ga Ga7 1 0.00808178 0.33611206 0.08555512 1.0 Ga Ga8 1 0.99531517 0.66722583 0.91796003 1.0 Ga Ga9 1 0.99531517 0.66722583 0.58203997 1.0 Ga Ga10 1 0.33307116 0.00096884 0.41574380 1.0 Ga Ga11 1 0.00808178 0.33611206 0.41444488 1.0 Ga Ga12 1 0.66823849 0.99731258 0.58279668 1.0 Ga Ga13 1 0.66823849 0.99731258 0.91720332 1.0 Ga Ga14 1 0.33307116 0.00096884 0.08425620 1.0 Ga Ga15 1 0.33216830 0.33171713 0.56737614 1.0 Ga Ga16 1 0.66277559 0.66594886 0.42521978 1.0 Ga Ga17 1 0.66277559 0.66594886 0.07478022 1.0 Ga Ga18 1 0.33216830 0.33171713 0.93262386 1.0 Ga Ga19 1 0.66017662 0.45712330 0.75000000 1.0 Ga Ga20 1 0.53689690 0.33819723 0.25000000 1.0 Ga Ga21 1 0.45900702 0.65938341 0.75000000 1.0 Pd Pd22 1 0.67353183 0.32736340 0.00039887 1.0 Pd Pd23 1 0.32714623 0.67297863 0.99608569 1.0 Pd Pd24 1 0.32714623 0.67297863 0.50391431 1.0 Pd Pd25 1 0.67353183 0.32736340 0.49960113 1.0 Pd Pd26 1 0.99898913 0.99858968 0.00091317 1.0 Pd Pd27 1 0.99898913 0.99858968 0.49908683 1.0