# generated using pymatgen data_EuHo(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62037347 _cell_length_b 7.62572994 _cell_length_c 9.45976228 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.62416093 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuHo(Al3Pd)3 _chemical_formula_sum 'Eu2 Ho2 Al18 Pd6' _cell_volume 477.86020746 _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 Eu Eu0 1 0.99467984 0.66820608 0.25000000 1.0 Eu Eu1 1 0.00532016 0.33179392 0.75000000 1.0 Ho Ho2 1 0.67004041 0.99510543 0.25000000 1.0 Ho Ho3 1 0.32995959 0.00489457 0.75000000 1.0 Al Al4 1 0.13030878 0.13154355 0.25000000 1.0 Al Al5 1 0.86969122 0.86845645 0.75000000 1.0 Al Al6 1 0.00164165 0.33398404 0.07552655 1.0 Al Al7 1 0.99835835 0.66601596 0.92447345 1.0 Al Al8 1 0.99835835 0.66601596 0.57552655 1.0 Al Al9 1 0.33518034 0.00112242 0.42510427 1.0 Al Al10 1 0.00164165 0.33398404 0.42447345 1.0 Al Al11 1 0.66481966 0.99887758 0.57489573 1.0 Al Al12 1 0.66481966 0.99887758 0.92510427 1.0 Al Al13 1 0.33518034 0.00112242 0.07489573 1.0 Al Al14 1 0.33407394 0.33322766 0.55374338 1.0 Al Al15 1 0.66592606 0.66677234 0.44625662 1.0 Al Al16 1 0.66592606 0.66677234 0.05374338 1.0 Al Al17 1 0.33407394 0.33322766 0.94625662 1.0 Al Al18 1 0.34446474 0.54821279 0.25000000 1.0 Al Al19 1 0.65553526 0.45178721 0.75000000 1.0 Al Al20 1 0.54314061 0.33599123 0.25000000 1.0 Al Al21 1 0.45685939 0.66400877 0.75000000 1.0 Pd Pd22 1 0.66981469 0.32608118 0.00002102 1.0 Pd Pd23 1 0.33018531 0.67391882 0.99997898 1.0 Pd Pd24 1 0.33018531 0.67391882 0.50002102 1.0 Pd Pd25 1 0.66981469 0.32608118 0.49997898 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0