# generated using pymatgen data_Hf3AlPt2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50062087 _cell_length_b 8.50075368 _cell_length_c 8.50072507 _cell_angle_alpha 60.00274764 _cell_angle_beta 60.00171772 _cell_angle_gamma 60.00197551 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3AlPt2N _chemical_formula_sum 'Hf12 Al4 Pt8 N4' _cell_volume 434.38037042 _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 0.81106384 0.18893814 0.18893728 1.0 Hf Hf1 1 0.18891159 0.81108746 0.18891916 1.0 Hf Hf2 1 0.81108589 0.81108674 0.18892171 1.0 Hf Hf3 1 0.18890660 0.81109852 0.81109464 1.0 Hf Hf4 1 0.81108243 0.18892391 0.81108734 1.0 Hf Hf5 1 0.18891060 0.18892739 0.81108230 1.0 Hf Hf6 1 0.43893616 0.06106186 0.06106272 1.0 Hf Hf7 1 0.06108841 0.43891254 0.06108084 1.0 Hf Hf8 1 0.43891411 0.43891326 0.06107829 1.0 Hf Hf9 1 0.06109340 0.43890148 0.43890536 1.0 Hf Hf10 1 0.43891757 0.06107609 0.43891266 1.0 Hf Hf11 1 0.06108940 0.06107261 0.43891770 1.0 Al Al12 1 0.62500000 0.62500000 0.12500000 1.0 Al Al13 1 0.62500000 0.62500000 0.62500000 1.0 Al Al14 1 0.12500000 0.62500000 0.62500000 1.0 Al Al15 1 0.62500000 0.12500000 0.62500000 1.0 Pt Pt16 1 0.41097892 0.41094984 0.76705807 1.0 Pt Pt17 1 0.41102231 0.41097832 0.41099554 1.0 Pt Pt18 1 0.76701784 0.41096983 0.41097417 1.0 Pt Pt19 1 0.41097927 0.76706042 0.41095778 1.0 Pt Pt20 1 0.83902108 0.83905016 0.48294193 1.0 Pt Pt21 1 0.83897769 0.83902168 0.83900446 1.0 Pt Pt22 1 0.48298216 0.83903017 0.83902583 1.0 Pt Pt23 1 0.83902073 0.48293958 0.83904222 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0