# generated using pymatgen data_Na6Al7Ag16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18002295 _cell_length_b 9.18002246 _cell_length_c 9.18002250 _cell_angle_alpha 59.99999639 _cell_angle_beta 59.99999813 _cell_angle_gamma 59.99999299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Al7Ag16 _chemical_formula_sum 'Na6 Al7 Ag16' _cell_volume 547.03639007 _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 0.70649573 0.29350427 0.29350427 1.0 Na Na1 1 0.29350427 0.70649573 0.70649573 1.0 Na Na2 1 0.29350427 0.70649573 0.29350427 1.0 Na Na3 1 0.29350427 0.29350427 0.70649573 1.0 Na Na4 1 0.70649573 0.29350427 0.70649573 1.0 Na Na5 1 0.70649573 0.70649573 0.29350427 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 Ag Ag13 1 0.33186971 0.33186971 0.33186971 1.0 Ag Ag14 1 0.33186971 0.33186971 0.00439087 1.0 Ag Ag15 1 0.00439087 0.33186971 0.33186971 1.0 Ag Ag16 1 0.33186971 0.00439087 0.33186971 1.0 Ag Ag17 1 0.66813029 0.66813029 0.66813029 1.0 Ag Ag18 1 0.66813029 0.66813029 0.99560913 1.0 Ag Ag19 1 0.66813029 0.99560913 0.66813029 1.0 Ag Ag20 1 0.99560913 0.66813029 0.66813029 1.0 Ag Ag21 1 0.11793171 0.11793171 0.11793171 1.0 Ag Ag22 1 0.11793171 0.11793171 0.64620488 1.0 Ag Ag23 1 0.64620488 0.11793171 0.11793171 1.0 Ag Ag24 1 0.11793171 0.64620488 0.11793171 1.0 Ag Ag25 1 0.88206829 0.88206829 0.88206829 1.0 Ag Ag26 1 0.88206829 0.88206829 0.35379512 1.0 Ag Ag27 1 0.88206829 0.35379512 0.88206829 1.0 Ag Ag28 1 0.35379512 0.88206829 0.88206829 1.0