# generated using pymatgen data_Zr3TiPt2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67612549 _cell_length_b 8.67612558 _cell_length_c 8.67612574 _cell_angle_alpha 60.00000314 _cell_angle_beta 60.00000280 _cell_angle_gamma 60.00000003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3TiPt2N _chemical_formula_sum 'Zr12 Ti4 Pt8 N4' _cell_volume 461.80912866 _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 Zr Zr0 1 0.81437552 0.81437552 0.18562448 1.0 Zr Zr1 1 0.18562448 0.18562448 0.81437552 1.0 Zr Zr2 1 0.81437552 0.18562448 0.81437552 1.0 Zr Zr3 1 0.18562448 0.81437552 0.18562448 1.0 Zr Zr4 1 0.18562448 0.81437552 0.81437552 1.0 Zr Zr5 1 0.81437552 0.18562448 0.18562448 1.0 Zr Zr6 1 0.43562448 0.43562448 0.06437552 1.0 Zr Zr7 1 0.06437552 0.06437552 0.43562448 1.0 Zr Zr8 1 0.43562448 0.06437552 0.43562448 1.0 Zr Zr9 1 0.06437552 0.43562448 0.06437552 1.0 Zr Zr10 1 0.06437552 0.43562448 0.43562448 1.0 Zr Zr11 1 0.43562448 0.06437552 0.06437552 1.0 Ti Ti12 1 0.12500000 0.62500000 0.62500000 1.0 Ti Ti13 1 0.62500000 0.12500000 0.62500000 1.0 Ti Ti14 1 0.62500000 0.62500000 0.12500000 1.0 Ti Ti15 1 0.62500000 0.62500000 0.62500000 1.0 Pt Pt16 1 0.76691399 0.41102834 0.41102834 1.0 Pt Pt17 1 0.41102834 0.76691399 0.41102834 1.0 Pt Pt18 1 0.41102834 0.41102834 0.76691399 1.0 Pt Pt19 1 0.41102834 0.41102834 0.41102834 1.0 Pt Pt20 1 0.48308601 0.83897166 0.83897166 1.0 Pt Pt21 1 0.83897166 0.48308601 0.83897166 1.0 Pt Pt22 1 0.83897166 0.83897166 0.48308601 1.0 Pt Pt23 1 0.83897166 0.83897166 0.83897166 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