# generated using pymatgen data_Hf3AlPd2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50113464 _cell_length_b 8.50113397 _cell_length_c 8.50113431 _cell_angle_alpha 59.99999870 _cell_angle_beta 60.00000131 _cell_angle_gamma 59.99999385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3AlPd2N _chemical_formula_sum 'Hf12 Al4 Pd8 N4' _cell_volume 434.42580513 _cell_formula_units_Z 4 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 0.81200790 0.81200790 0.18799210 1.0 Hf Hf1 1 0.18799210 0.18799210 0.81200790 1.0 Hf Hf2 1 0.81200790 0.18799210 0.81200790 1.0 Hf Hf3 1 0.18799210 0.81200790 0.18799210 1.0 Hf Hf4 1 0.18799210 0.81200790 0.81200790 1.0 Hf Hf5 1 0.81200790 0.18799210 0.18799210 1.0 Hf Hf6 1 0.43799210 0.43799210 0.06200790 1.0 Hf Hf7 1 0.06200790 0.06200790 0.43799210 1.0 Hf Hf8 1 0.43799210 0.06200790 0.43799210 1.0 Hf Hf9 1 0.06200790 0.43799210 0.06200790 1.0 Hf Hf10 1 0.06200790 0.43799210 0.43799210 1.0 Hf Hf11 1 0.43799210 0.06200790 0.06200790 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Pd Pd16 1 0.76289636 0.41236788 0.41236788 1.0 Pd Pd17 1 0.41236788 0.76289636 0.41236788 1.0 Pd Pd18 1 0.41236788 0.41236788 0.76289636 1.0 Pd Pd19 1 0.41236788 0.41236788 0.41236788 1.0 Pd Pd20 1 0.48710364 0.83763212 0.83763212 1.0 Pd Pd21 1 0.83763212 0.48710364 0.83763212 1.0 Pd Pd22 1 0.83763212 0.83763212 0.48710364 1.0 Pd Pd23 1 0.83763212 0.83763212 0.83763212 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0