# generated using pymatgen data_Tb6Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92307804 _cell_length_b 8.92307832 _cell_length_c 8.92307796 _cell_angle_alpha 59.99999411 _cell_angle_beta 59.99999307 _cell_angle_gamma 59.99999851 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Al7Pt16 _chemical_formula_sum 'Tb6 Al7 Pt16' _cell_volume 502.37617993 _cell_formula_units_Z 1 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 Tb Tb0 1 0.71019019 0.28980981 0.28980981 1.0 Tb Tb1 1 0.28980981 0.71019019 0.71019019 1.0 Tb Tb2 1 0.28980981 0.71019019 0.28980981 1.0 Tb Tb3 1 0.28980981 0.28980981 0.71019019 1.0 Tb Tb4 1 0.71019019 0.28980981 0.71019019 1.0 Tb Tb5 1 0.71019019 0.71019019 0.28980981 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt13 1 0.33669054 0.33669054 0.33669054 1.0 Pt Pt14 1 0.33669054 0.33669054 0.98992937 1.0 Pt Pt15 1 0.98992937 0.33669054 0.33669054 1.0 Pt Pt16 1 0.33669054 0.98992937 0.33669054 1.0 Pt Pt17 1 0.66330946 0.66330946 0.66330946 1.0 Pt Pt18 1 0.66330946 0.66330946 0.01007063 1.0 Pt Pt19 1 0.66330946 0.01007063 0.66330946 1.0 Pt Pt20 1 0.01007063 0.66330946 0.66330946 1.0 Pt Pt21 1 0.11894929 0.11894929 0.11894929 1.0 Pt Pt22 1 0.11894929 0.11894929 0.64315213 1.0 Pt Pt23 1 0.64315213 0.11894929 0.11894929 1.0 Pt Pt24 1 0.11894929 0.64315213 0.11894929 1.0 Pt Pt25 1 0.88105071 0.88105071 0.88105071 1.0 Pt Pt26 1 0.88105071 0.88105071 0.35684787 1.0 Pt Pt27 1 0.88105071 0.35684787 0.88105071 1.0 Pt Pt28 1 0.35684787 0.88105071 0.88105071 1.0