# generated using pymatgen data_YbHo2(Al3Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28791505 _cell_length_b 9.28791570 _cell_length_c 4.20544200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999766 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo2(Al3Pd2)3 _chemical_formula_sum 'Yb1 Ho2 Al9 Pd6' _cell_volume 314.18018344 _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 Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.50000000 1.0 Ho Ho2 1 0.66666700 0.33333300 0.50000000 1.0 Al Al3 1 0.50000000 0.00000000 0.00000000 1.0 Al Al4 1 0.00000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.30618254 0.00000000 0.50000000 1.0 Al Al7 1 0.69381746 0.00000000 0.50000000 1.0 Al Al8 1 1.00000000 0.30618254 0.50000000 1.0 Al Al9 1 0.00000000 0.69381746 0.50000000 1.0 Al Al10 1 0.69381746 0.69381746 0.50000000 1.0 Al Al11 1 0.30618254 0.30618254 0.50000000 1.0 Pd Pd12 1 0.18385110 0.36770220 0.00000000 1.0 Pd Pd13 1 0.81614890 0.63229780 0.00000000 1.0 Pd Pd14 1 0.63229780 0.81614890 0.00000000 1.0 Pd Pd15 1 0.36770220 0.18385110 0.00000000 1.0 Pd Pd16 1 0.18385110 0.81614890 0.00000000 1.0 Pd Pd17 1 0.81614890 0.18385110 0.00000000 1.0