# generated using pymatgen data_Na6Cd16Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49309828 _cell_length_b 9.49309881 _cell_length_c 9.49309780 _cell_angle_alpha 60.00000017 _cell_angle_beta 59.99999831 _cell_angle_gamma 59.99999880 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Cd16Pt7 _chemical_formula_sum 'Na6 Cd16 Pt7' _cell_volume 604.93529858 _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 Na Na0 1 0.28122834 0.71877166 0.71877166 1.0 Na Na1 1 0.71877166 0.28122834 0.28122834 1.0 Na Na2 1 0.71877166 0.28122834 0.71877166 1.0 Na Na3 1 0.71877166 0.71877166 0.28122834 1.0 Na Na4 1 0.28122834 0.71877166 0.28122834 1.0 Na Na5 1 0.28122834 0.28122834 0.71877166 1.0 Cd Cd6 1 0.35962267 0.88012644 0.88012644 1.0 Cd Cd7 1 0.88012644 0.35962267 0.88012644 1.0 Cd Cd8 1 0.88012644 0.88012644 0.88012644 1.0 Cd Cd9 1 0.88012644 0.88012644 0.35962267 1.0 Cd Cd10 1 0.11987356 0.64037733 0.11987356 1.0 Cd Cd11 1 0.64037733 0.11987356 0.11987356 1.0 Cd Cd12 1 0.11987356 0.11987356 0.11987356 1.0 Cd Cd13 1 0.11987356 0.11987356 0.64037733 1.0 Cd Cd14 1 0.65914987 0.65914987 0.02254838 1.0 Cd Cd15 1 0.65914987 0.65914987 0.65914987 1.0 Cd Cd16 1 0.65914987 0.02254838 0.65914987 1.0 Cd Cd17 1 0.02254838 0.65914987 0.65914987 1.0 Cd Cd18 1 0.34085013 0.34085013 0.97745162 1.0 Cd Cd19 1 0.34085013 0.34085013 0.34085013 1.0 Cd Cd20 1 0.97745162 0.34085013 0.34085013 1.0 Cd Cd21 1 0.34085013 0.97745162 0.34085013 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt24 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.00000000 1.0