# generated using pymatgen data_Ho4Al17NiPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52559325 _cell_length_b 7.52559205 _cell_length_c 9.31318142 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.57093423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al17NiPd6 _chemical_formula_sum 'Ho4 Al17 Ni1 Pd6' _cell_volume 463.21820447 _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 0.98820419 0.67577436 0.25000000 1.0 Ho Ho1 1 0.00911070 0.32420661 0.75000000 1.0 Ho Ho2 1 0.67577436 0.98820419 0.25000000 1.0 Ho Ho3 1 0.32420661 0.00911070 0.75000000 1.0 Al Al4 1 0.86218008 0.86218008 0.75000000 1.0 Al Al5 1 0.00571868 0.32734801 0.08961029 1.0 Al Al6 1 0.99921081 0.66081194 0.92213122 1.0 Al Al7 1 0.99921081 0.66081194 0.57786878 1.0 Al Al8 1 0.32734801 0.00571868 0.41038971 1.0 Al Al9 1 0.00571868 0.32734801 0.41038971 1.0 Al Al10 1 0.66081194 0.99921081 0.57786878 1.0 Al Al11 1 0.66081194 0.99921081 0.92213122 1.0 Al Al12 1 0.32734801 0.00571868 0.08961029 1.0 Al Al13 1 0.32994795 0.32994795 0.53209978 1.0 Al Al14 1 0.66688096 0.66688196 0.44942292 1.0 Al Al15 1 0.66688096 0.66688196 0.05057708 1.0 Al Al16 1 0.32994795 0.32994795 0.96790022 1.0 Al Al17 1 0.33995871 0.54461614 0.25000000 1.0 Al Al18 1 0.65392177 0.44671444 0.75000000 1.0 Al Al19 1 0.54461614 0.33995871 0.25000000 1.0 Al Al20 1 0.44671444 0.65392177 0.75000000 1.0 Ni Ni21 1 0.17590697 0.17590697 0.25000000 1.0 Pd Pd22 1 0.67790706 0.32765051 0.00040710 1.0 Pd Pd23 1 0.32765051 0.67790706 0.00040710 1.0 Pd Pd24 1 0.32765051 0.67790706 0.49959290 1.0 Pd Pd25 1 0.67790706 0.32765051 0.49959290 1.0 Pd Pd26 1 0.99422758 0.99422758 0.99477361 1.0 Pd Pd27 1 0.99422758 0.99422758 0.50522639 1.0