# generated using pymatgen data_YbZr(PaPd6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72169742 _cell_length_b 5.72169954 _cell_length_c 9.48684148 _cell_angle_alpha 90.00000502 _cell_angle_beta 89.99999071 _cell_angle_gamma 120.00002084 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbZr(PaPd6)2 _chemical_formula_sum 'Yb1 Zr1 Pa2 Pd12' _cell_volume 268.96893328 _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 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa2 1 0.33333307 0.66666705 0.25376126 1.0 Pa Pa3 1 0.66666693 0.33333295 0.74623874 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.82952102 0.17047877 0.24529246 1.0 Pd Pd11 1 0.82952096 0.65904322 0.24529244 1.0 Pd Pd12 1 0.34095670 0.17047895 0.24529260 1.0 Pd Pd13 1 0.17047898 0.82952123 0.75470754 1.0 Pd Pd14 1 0.17047904 0.34095678 0.75470756 1.0 Pd Pd15 1 0.65904330 0.82952105 0.75470740 1.0