# generated using pymatgen data_Ho4Al17CuPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53984634 _cell_length_b 7.53984263 _cell_length_c 9.33750168 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.03038231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al17CuPd6 _chemical_formula_sum 'Ho4 Al17 Cu1 Pd6' _cell_volume 464.13785870 _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 0.99120716 0.67275048 0.25000000 1.0 Ho Ho1 1 0.00708278 0.32768101 0.75000000 1.0 Ho Ho2 1 0.67274948 0.99120716 0.25000000 1.0 Ho Ho3 1 0.32768101 0.00708278 0.75000000 1.0 Al Al4 1 0.86494702 0.86494702 0.75000000 1.0 Al Al5 1 0.00374534 0.32865238 0.08408106 1.0 Al Al6 1 0.99929682 0.66303644 0.92350510 1.0 Al Al7 1 0.99929682 0.66303644 0.57649490 1.0 Al Al8 1 0.32865238 0.00374634 0.41591894 1.0 Al Al9 1 0.00374534 0.32865238 0.41591894 1.0 Al Al10 1 0.66303644 0.99929582 0.57649490 1.0 Al Al11 1 0.66303644 0.99929582 0.92350510 1.0 Al Al12 1 0.32865238 0.00374634 0.08408106 1.0 Al Al13 1 0.33218844 0.33218844 0.54517751 1.0 Al Al14 1 0.66697620 0.66697620 0.44625920 1.0 Al Al15 1 0.66697620 0.66697620 0.05374080 1.0 Al Al16 1 0.33218844 0.33218844 0.95482249 1.0 Al Al17 1 0.33940869 0.54441181 0.25000000 1.0 Al Al18 1 0.65762219 0.45002034 0.75000000 1.0 Al Al19 1 0.54441181 0.33940869 0.25000000 1.0 Al Al20 1 0.45002034 0.65762219 0.75000000 1.0 Cu Cu21 1 0.15842147 0.15841947 0.25000000 1.0 Pd Pd22 1 0.67515531 0.32730883 0.00033127 1.0 Pd Pd23 1 0.32730883 0.67515531 0.00033127 1.0 Pd Pd24 1 0.32730883 0.67515531 0.49966873 1.0 Pd Pd25 1 0.67515531 0.32730883 0.49966873 1.0 Pd Pd26 1 0.99686525 0.99686525 0.99445952 1.0 Pd Pd27 1 0.99686525 0.99686525 0.50554048 1.0