# generated using pymatgen data_YbHo(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59557203 _cell_length_b 7.59430355 _cell_length_c 9.37254851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.60256895 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo(Al3Pd)3 _chemical_formula_sum 'Yb2 Ho2 Al18 Pd6' _cell_volume 470.06955817 _cell_formula_units_Z 2 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 0.99428101 0.66898732 0.25000000 1.0 Yb Yb1 1 0.00571899 0.33101268 0.75000000 1.0 Ho Ho2 1 0.67130787 0.99585418 0.25000000 1.0 Ho Ho3 1 0.32869213 0.00414582 0.75000000 1.0 Al Al4 1 0.12978292 0.13170257 0.25000000 1.0 Al Al5 1 0.87021708 0.86829743 0.75000000 1.0 Al Al6 1 0.00168374 0.33538461 0.07635748 1.0 Al Al7 1 0.99831626 0.66461539 0.92364252 1.0 Al Al8 1 0.99831626 0.66461539 0.57635748 1.0 Al Al9 1 0.33453670 0.99989080 0.42304165 1.0 Al Al10 1 0.00168374 0.33538461 0.42364252 1.0 Al Al11 1 0.66546330 0.00010920 0.57695835 1.0 Al Al12 1 0.66546330 0.00010920 0.92304165 1.0 Al Al13 1 0.33453670 0.99989080 0.07695835 1.0 Al Al14 1 0.33336182 0.33293527 0.55490261 1.0 Al Al15 1 0.66663818 0.66706473 0.44509739 1.0 Al Al16 1 0.66663818 0.66706473 0.05490261 1.0 Al Al17 1 0.33336182 0.33293527 0.94509739 1.0 Al Al18 1 0.34398806 0.54915947 0.25000000 1.0 Al Al19 1 0.65601194 0.45084053 0.75000000 1.0 Al Al20 1 0.54459870 0.33759407 0.25000000 1.0 Al Al21 1 0.45540130 0.66240593 0.75000000 1.0 Pd Pd22 1 0.67259241 0.32741783 0.00045557 1.0 Pd Pd23 1 0.32740759 0.67258217 0.99954443 1.0 Pd Pd24 1 0.32740759 0.67258217 0.50045557 1.0 Pd Pd25 1 0.67259241 0.32741783 0.49954443 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0