# generated using pymatgen data_Hf5P7Pd9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.64613910 _cell_length_b 13.64613910 _cell_length_c 3.76818349 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 152.36606388 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5P7Pd9 _chemical_formula_sum 'Hf5 P7 Pd9' _cell_volume 325.46320554 _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 Hf Hf0 1 0.92843467 0.46922951 0.50000000 1.0 Hf Hf1 1 0.46922951 0.92843467 0.50000000 1.0 Hf Hf2 1 0.46734927 0.46734927 0.00000000 1.0 Hf Hf3 1 -0.00136042 0.17480605 -0.00000000 1.0 Hf Hf4 1 0.17480605 -0.00136042 0.00000000 1.0 P P5 1 0.74889210 0.03664985 0.50000000 1.0 P P6 1 0.03664985 0.74889210 0.50000000 1.0 P P7 1 0.30364122 0.43825752 0.50000000 1.0 P P8 1 0.43825752 0.30364122 0.50000000 1.0 P P9 1 0.19571457 0.62645154 -0.00000000 1.0 P P10 1 0.62645154 0.19571457 0.00000000 1.0 P P11 1 0.86381690 0.86381690 0.00000000 1.0 Pd Pd12 1 0.67690918 0.79472805 0.50000000 1.0 Pd Pd13 1 0.15059197 0.46285799 0.50000000 1.0 Pd Pd14 1 0.22513541 0.83212412 -0.00000000 1.0 Pd Pd15 1 0.83212412 0.22513541 -0.00000000 1.0 Pd Pd16 1 0.11232975 0.11232975 0.50000000 1.0 Pd Pd17 1 0.79151756 0.50842319 0.00000000 1.0 Pd Pd18 1 0.50842319 0.79151756 -0.00000000 1.0 Pd Pd19 1 0.46285799 0.15059197 0.50000000 1.0 Pd Pd20 1 0.79472805 0.67690918 0.50000000 1.0