# generated using pymatgen data_Ti6Nb4AlPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79697278 _cell_length_b 9.79697278 _cell_length_c 5.07424255 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Nb4AlPt4 _chemical_formula_sum 'Ti12 Nb8 Al2 Pt8' _cell_volume 487.02922754 _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 Ti Ti0 1 0.12692513 0.46527818 0.99703206 1.0 Ti Ti1 1 0.96527818 0.37307487 0.49703206 1.0 Ti Ti2 1 0.03472182 0.62692513 0.49703206 1.0 Ti Ti3 1 0.87307487 0.53472182 0.99703206 1.0 Ti Ti4 1 0.37307487 0.96527818 0.49703206 1.0 Ti Ti5 1 0.62692513 0.03472182 0.49703206 1.0 Ti Ti6 1 0.46527818 0.12692513 0.99703206 1.0 Ti Ti7 1 0.53472182 0.87307487 0.99703206 1.0 Ti Ti8 1 0.18669191 0.18669191 0.25173602 1.0 Ti Ti9 1 0.68669191 0.31330809 0.75173602 1.0 Ti Ti10 1 0.31330809 0.68669191 0.75173602 1.0 Ti Ti11 1 0.81330809 0.81330809 0.25173602 1.0 Nb Nb12 1 0.39451879 0.39451879 0.00395406 1.0 Nb Nb13 1 0.89451879 0.10548121 0.50395406 1.0 Nb Nb14 1 0.10548121 0.89451879 0.50395406 1.0 Nb Nb15 1 0.60548121 0.60548121 0.00395406 1.0 Nb Nb16 1 0.31551702 0.68448298 0.24332118 1.0 Nb Nb17 1 0.68448298 0.31551702 0.24332118 1.0 Nb Nb18 1 0.18448298 0.18448298 0.74332118 1.0 Nb Nb19 1 0.81551702 0.81551702 0.74332118 1.0 Al Al20 1 0.00000000 0.00000000 0.00763655 1.0 Al Al21 1 0.50000000 0.50000000 0.50763655 1.0 Pt Pt22 1 0.26163001 0.94039795 0.00155342 1.0 Pt Pt23 1 0.44039795 0.23836999 0.50155342 1.0 Pt Pt24 1 0.55960205 0.76163001 0.50155342 1.0 Pt Pt25 1 0.73836999 0.05960205 0.00155342 1.0 Pt Pt26 1 0.23836999 0.44039795 0.50155342 1.0 Pt Pt27 1 0.76163001 0.55960205 0.50155342 1.0 Pt Pt28 1 0.94039795 0.26163001 0.00155342 1.0 Pt Pt29 1 0.05960205 0.73836999 0.00155342 1.0