# generated using pymatgen data_Hf5Zr3(Pt2N)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76916868 _cell_length_b 8.76916880 _cell_length_c 8.76916944 _cell_angle_alpha 60.00000129 _cell_angle_beta 60.00000085 _cell_angle_gamma 60.00000101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Zr3(Pt2N)2 _chemical_formula_sum 'Hf10 Zr6 Pt8 N4' _cell_volume 476.82643896 _cell_formula_units_Z 2 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 0.12416805 0.62527765 0.62527765 1.0 Hf Hf1 1 0.62527765 0.12416805 0.62527765 1.0 Hf Hf2 1 0.62527765 0.62527765 0.12416805 1.0 Hf Hf3 1 0.62527765 0.62527765 0.62527765 1.0 Hf Hf4 1 0.81804783 0.81804783 0.18195217 1.0 Hf Hf5 1 0.18195217 0.18195217 0.81804783 1.0 Hf Hf6 1 0.81804783 0.18195217 0.81804783 1.0 Hf Hf7 1 0.18195217 0.81804783 0.18195217 1.0 Hf Hf8 1 0.18195217 0.81804783 0.81804783 1.0 Hf Hf9 1 0.81804783 0.18195217 0.18195217 1.0 Zr Zr10 1 0.43384075 0.43384075 0.06615925 1.0 Zr Zr11 1 0.06615925 0.06615925 0.43384075 1.0 Zr Zr12 1 0.43384075 0.06615925 0.43384075 1.0 Zr Zr13 1 0.06615925 0.43384075 0.06615925 1.0 Zr Zr14 1 0.06615925 0.43384075 0.43384075 1.0 Zr Zr15 1 0.43384075 0.06615925 0.06615925 1.0 Pt Pt16 1 0.77800723 0.40733126 0.40733126 1.0 Pt Pt17 1 0.40733126 0.77800723 0.40733126 1.0 Pt Pt18 1 0.40733126 0.40733126 0.77800723 1.0 Pt Pt19 1 0.40733126 0.40733126 0.40733126 1.0 Pt Pt20 1 0.46615106 0.84461631 0.84461631 1.0 Pt Pt21 1 0.84461631 0.46615106 0.84461631 1.0 Pt Pt22 1 0.84461631 0.84461631 0.46615106 1.0 Pt Pt23 1 0.84461631 0.84461631 0.84461631 1.0 N N24 1 0.63186813 0.12271096 0.12271096 1.0 N N25 1 0.12271096 0.63186813 0.12271096 1.0 N N26 1 0.12271096 0.12271096 0.63186813 1.0 N N27 1 0.12271096 0.12271096 0.12271096 1.0