# generated using pymatgen data_YHf(ZrPd5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01095923 _cell_length_b 4.01095923 _cell_length_c 20.11812946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YHf(ZrPd5)3 _chemical_formula_sum 'Y1 Hf1 Zr3 Pd15' _cell_volume 323.65632134 _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 Y Y0 1 0.00000000 0.00000000 0.80072198 1.0 Hf Hf1 1 0.00000000 0.00000000 0.00048615 1.0 Zr Zr2 1 0.00000000 0.00000000 0.19962008 1.0 Zr Zr3 1 0.00000000 0.00000000 0.39956927 1.0 Zr Zr4 1 0.00000000 0.00000000 0.59987884 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00420716 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20069460 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39832492 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59571490 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80091869 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10156770 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29948697 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49733837 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69474054 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90679812 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10156770 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29948697 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49733837 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69474054 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90679812 1.0