# generated using pymatgen data_Dy3P6(IrPd9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63714746 _cell_length_b 8.63714695 _cell_length_c 8.63714695 _cell_angle_alpha 59.41242607 _cell_angle_beta 59.41242985 _cell_angle_gamma 59.41242677 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3P6(IrPd9)2 _chemical_formula_sum 'Dy3 P6 Ir2 Pd18' _cell_volume 449.52127175 _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 Dy Dy0 1 0.25581258 0.25581258 0.25581258 1.0 Dy Dy1 1 0.74418742 0.74418742 0.74418742 1.0 Dy Dy2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.72869934 0.26670822 0.26670822 1.0 P P4 1 0.27130066 0.73329178 0.73329178 1.0 P P5 1 0.26670822 0.72869934 0.26670822 1.0 P P6 1 0.73329178 0.27130066 0.73329178 1.0 P P7 1 0.26670822 0.26670822 0.72869934 1.0 P P8 1 0.73329178 0.73329178 0.27130066 1.0 Ir Ir9 1 0.38994400 0.38994400 0.38994400 1.0 Ir Ir10 1 0.61005600 0.61005600 0.61005600 1.0 Pd Pd11 1 0.37855679 0.37855679 0.85312939 1.0 Pd Pd12 1 0.37855679 0.85312939 0.37855679 1.0 Pd Pd13 1 0.62144321 0.62144321 0.14687061 1.0 Pd Pd14 1 0.62144321 0.14687061 0.62144321 1.0 Pd Pd15 1 0.85312939 0.37855679 0.37855679 1.0 Pd Pd16 1 0.14687061 0.62144321 0.62144321 1.0 Pd Pd17 1 0.34399808 0.99997624 0.99997624 1.0 Pd Pd18 1 0.65600192 0.00002376 0.00002376 1.0 Pd Pd19 1 1.00000000 0.34555695 0.65444305 1.0 Pd Pd20 1 0.00000000 0.65444305 0.34555695 1.0 Pd Pd21 1 0.99997624 0.34399808 0.99997624 1.0 Pd Pd22 1 0.65444305 0.00000000 0.34555695 1.0 Pd Pd23 1 0.00002376 0.65600192 0.00002376 1.0 Pd Pd24 1 0.34555695 0.00000000 0.65444305 1.0 Pd Pd25 1 0.99997624 0.99997624 0.34399808 1.0 Pd Pd26 1 0.00002376 0.00002376 0.65600192 1.0 Pd Pd27 1 0.65444305 0.34555695 1.00000000 1.0 Pd Pd28 1 0.34555695 0.65444305 0.00000000 1.0