# generated using pymatgen data_Na6Cd16Au7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65375123 _cell_length_b 9.65386431 _cell_length_c 9.65387428 _cell_angle_alpha 60.00066757 _cell_angle_beta 60.00046218 _cell_angle_gamma 60.00123884 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Cd16Au7 _chemical_formula_sum 'Na6 Cd16 Au7' _cell_volume 636.19713380 _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 0.28896477 0.71102288 0.71102710 1.0 Na Na1 1 0.71103512 0.28897431 0.28897729 1.0 Na Na2 1 0.71102550 0.28896414 0.71102273 1.0 Na Na3 1 0.71102782 0.71102342 0.28896272 1.0 Na Na4 1 0.28897668 0.71103425 0.28897394 1.0 Na Na5 1 0.28897811 0.28897234 0.71103622 1.0 Cd Cd6 1 0.35735595 0.88088288 0.88090238 1.0 Cd Cd7 1 0.88086749 0.35736894 0.88088992 1.0 Cd Cd8 1 0.88089315 0.88085360 0.88091508 1.0 Cd Cd9 1 0.88091491 0.88087845 0.35735348 1.0 Cd Cd10 1 0.11911414 0.64264539 0.11910071 1.0 Cd Cd11 1 0.64263695 0.11909526 0.11913465 1.0 Cd Cd12 1 0.11914354 0.11910318 0.11908724 1.0 Cd Cd13 1 0.11913278 0.11909955 0.64263911 1.0 Cd Cd14 1 0.66323506 0.66324770 0.01027613 1.0 Cd Cd15 1 0.66322647 0.66327648 0.66322628 1.0 Cd Cd16 1 0.66325332 0.01027153 0.66325346 1.0 Cd Cd17 1 0.01028063 0.66326254 0.66322693 1.0 Cd Cd18 1 0.33674958 0.33676892 0.98972088 1.0 Cd Cd19 1 0.33672156 0.33680061 0.33674569 1.0 Cd Cd20 1 0.98972419 0.33675775 0.33675914 1.0 Cd Cd21 1 0.33672476 0.98971839 0.33676637 1.0 Au Au22 1 0.00000383 0.99999866 -0.00000082 1.0 Au Au23 1 0.49999734 0.49999722 0.00000284 1.0 Au Au24 1 0.00000096 -0.00000158 0.50000012 1.0 Au Au25 1 0.00000615 0.49999431 0.49999653 1.0 Au Au26 1 0.50000508 -0.00000751 0.50000278 1.0 Au Au27 1 0.50000099 -0.00000425 -0.00000167 1.0 Au Au28 1 0.00000216 0.50000067 0.00000178 1.0