# generated using pymatgen data_BaZn12Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67581631 _cell_length_b 8.68301350 _cell_length_c 8.68301414 _cell_angle_alpha 59.92893081 _cell_angle_beta 60.34831650 _cell_angle_gamma 60.34832367 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaZn12Ag _chemical_formula_sum 'Ba2 Zn24 Ag2' _cell_volume 464.69356423 _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 Ba Ba0 1 0.75000000 0.74920576 0.75079424 1.0 Ba Ba1 1 0.25000000 0.24921106 0.25078894 1.0 Zn Zn2 1 0.56059751 0.43550184 0.80160615 1.0 Zn Zn3 1 0.80027394 0.55823852 0.43746460 1.0 Zn Zn4 1 0.20490072 0.79261169 0.43457678 1.0 Zn Zn5 1 0.69972606 0.06253540 0.94176148 1.0 Zn Zn6 1 0.43985628 0.55951369 0.20062482 1.0 Zn Zn7 1 0.70821135 0.94188459 0.29258756 1.0 Zn Zn8 1 0.43898034 0.20425902 0.79876507 1.0 Zn Zn9 1 0.93940249 0.69839385 0.06449816 1.0 Zn Zn10 1 0.06014372 0.29937518 0.94048631 1.0 Zn Zn11 1 0.93703862 0.30025656 0.70350238 1.0 Zn Zn12 1 0.70247151 0.29846967 0.06089862 1.0 Zn Zn13 1 0.20120318 0.44032224 0.56007003 1.0 Zn Zn14 1 0.79752849 0.43910138 0.20153033 1.0 Zn Zn15 1 0.29476142 0.70290941 0.94065751 1.0 Zn Zn16 1 0.06101966 0.70123493 0.29574098 1.0 Zn Zn17 1 0.56296138 0.79649762 0.19974344 1.0 Zn Zn18 1 0.29879682 0.93992997 0.05967776 1.0 Zn Zn19 1 0.20523858 0.55934249 0.79709059 1.0 Zn Zn20 1 0.29509928 0.06542322 0.70738831 1.0 Zn Zn21 1 0.79178865 0.20741244 0.55811541 1.0 Zn Zn22 1 0.94145307 0.05902092 0.29982133 1.0 Zn Zn23 1 0.55854693 0.20017867 0.44097908 1.0 Zn Zn24 1 0.99976866 0.00143864 0.00099782 1.0 Zn Zn25 1 0.50023134 0.49900218 0.49856136 1.0 Ag Ag26 1 0.44721230 0.79747268 0.55874664 1.0 Ag Ag27 1 0.05278770 0.94125336 0.70252732 1.0