# generated using pymatgen data_Hf4Pt2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72546564 _cell_length_b 8.72546500 _cell_length_c 8.72546523 _cell_angle_alpha 59.99999910 _cell_angle_beta 60.00000154 _cell_angle_gamma 59.99999858 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Pt2N _chemical_formula_sum 'Hf16 Pt8 N4' _cell_volume 469.73269043 _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 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Hf Hf4 1 0.81702957 0.81702957 0.18297043 1.0 Hf Hf5 1 0.18297043 0.18297043 0.81702957 1.0 Hf Hf6 1 0.81702957 0.18297043 0.81702957 1.0 Hf Hf7 1 0.18297043 0.81702957 0.18297043 1.0 Hf Hf8 1 0.18297043 0.81702957 0.81702957 1.0 Hf Hf9 1 0.81702957 0.18297043 0.18297043 1.0 Hf Hf10 1 0.43297043 0.43297043 0.06702957 1.0 Hf Hf11 1 0.06702957 0.06702957 0.43297043 1.0 Hf Hf12 1 0.43297043 0.06702957 0.43297043 1.0 Hf Hf13 1 0.06702957 0.43297043 0.06702957 1.0 Hf Hf14 1 0.06702957 0.43297043 0.43297043 1.0 Hf Hf15 1 0.43297043 0.06702957 0.06702957 1.0 Pt Pt16 1 0.78316679 0.40561107 0.40561107 1.0 Pt Pt17 1 0.40561107 0.78316679 0.40561107 1.0 Pt Pt18 1 0.40561107 0.40561107 0.78316679 1.0 Pt Pt19 1 0.40561107 0.40561107 0.40561107 1.0 Pt Pt20 1 0.46683321 0.84438893 0.84438893 1.0 Pt Pt21 1 0.84438893 0.46683321 0.84438893 1.0 Pt Pt22 1 0.84438893 0.84438893 0.46683321 1.0 Pt Pt23 1 0.84438893 0.84438893 0.84438893 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