# generated using pymatgen data_Zn5Ag4Sn3Se13N6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.50364224 _cell_length_b 13.50364224 _cell_length_c 13.50364224 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5Ag4Sn3Se13N6 _chemical_formula_sum 'Zn10 Ag8 Sn6 Se26 N12' _cell_volume 1741.15635617 _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 Zn Zn0 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn1 1 0.25000000 0.25000000 0.25000000 1.0 Zn Zn2 1 0.92178500 0.92178500 0.92178500 1.0 Zn Zn3 1 0.92178500 0.92178500 0.23464600 1.0 Zn Zn4 1 0.23464600 0.92178500 0.92178500 1.0 Zn Zn5 1 0.92178500 0.23464600 0.92178500 1.0 Zn Zn6 1 0.42178500 0.42178500 0.42178500 1.0 Zn Zn7 1 0.42178500 0.73464600 0.42178500 1.0 Zn Zn8 1 0.73464600 0.42178500 0.42178500 1.0 Zn Zn9 1 0.42178500 0.42178500 0.73464600 1.0 Ag Ag10 1 0.09809600 0.09809600 0.70571300 1.0 Ag Ag11 1 0.70571300 0.09809600 0.09809600 1.0 Ag Ag12 1 0.09809600 0.09809600 0.09809600 1.0 Ag Ag13 1 0.09809600 0.70571300 0.09809600 1.0 Ag Ag14 1 0.59809600 0.20571300 0.59809600 1.0 Ag Ag15 1 0.20571300 0.59809600 0.59809600 1.0 Ag Ag16 1 0.59809600 0.59809600 0.59809600 1.0 Ag Ag17 1 0.59809600 0.59809600 0.20571300 1.0 Sn Sn18 1 0.75000000 0.25000000 0.75000000 1.0 Sn Sn19 1 0.75000000 0.25000000 0.25000000 1.0 Sn Sn20 1 0.25000000 0.25000000 0.75000000 1.0 Sn Sn21 1 0.25000000 0.75000000 0.25000000 1.0 Sn Sn22 1 0.25000000 0.75000000 0.75000000 1.0 Sn Sn23 1 0.75000000 0.75000000 0.25000000 1.0 Se Se24 1 0.00000000 0.00000000 0.00000000 1.0 Se Se25 1 0.50000000 0.50000000 0.50000000 1.0 Se Se26 1 0.92710100 0.05596000 0.71234600 1.0 Se Se27 1 0.71234600 0.05596000 0.30459300 1.0 Se Se28 1 0.30459300 0.05596000 0.92710100 1.0 Se Se29 1 0.05596000 0.92710100 0.30459300 1.0 Se Se30 1 0.05596000 0.71234600 0.92710100 1.0 Se Se31 1 0.05596000 0.30459300 0.71234600 1.0 Se Se32 1 0.30459300 0.71234600 0.05596000 1.0 Se Se33 1 0.92710100 0.30459300 0.05596000 1.0 Se Se34 1 0.71234600 0.92710100 0.05596000 1.0 Se Se35 1 0.71234600 0.30459300 0.92710100 1.0 Se Se36 1 0.30459300 0.92710100 0.71234600 1.0 Se Se37 1 0.92710100 0.71234600 0.30459300 1.0 Se Se38 1 0.42710100 0.21234600 0.55596000 1.0 Se Se39 1 0.21234600 0.80459300 0.55596000 1.0 Se Se40 1 0.80459300 0.42710100 0.55596000 1.0 Se Se41 1 0.55596000 0.80459300 0.42710100 1.0 Se Se42 1 0.55596000 0.42710100 0.21234600 1.0 Se Se43 1 0.55596000 0.21234600 0.80459300 1.0 Se Se44 1 0.80459300 0.55596000 0.21234600 1.0 Se Se45 1 0.42710100 0.55596000 0.80459300 1.0 Se Se46 1 0.21234600 0.55596000 0.42710100 1.0 Se Se47 1 0.21234600 0.42710100 0.80459300 1.0 Se Se48 1 0.80459300 0.21234600 0.42710100 1.0 Se Se49 1 0.42710100 0.80459300 0.21234600 1.0 N N50 1 0.86516400 0.86516400 0.63483600 1.0 N N51 1 0.63483600 0.86516400 0.63483600 1.0 N N52 1 0.63483600 0.86516400 0.86516400 1.0 N N53 1 0.86516400 0.63483600 0.86516400 1.0 N N54 1 0.86516400 0.63483600 0.63483600 1.0 N N55 1 0.63483600 0.63483600 0.86516400 1.0 N N56 1 0.36516400 0.13483600 0.36516400 1.0 N N57 1 0.13483600 0.13483600 0.36516400 1.0 N N58 1 0.13483600 0.36516400 0.36516400 1.0 N N59 1 0.36516400 0.36516400 0.13483600 1.0 N N60 1 0.36516400 0.13483600 0.13483600 1.0 N N61 1 0.13483600 0.36516400 0.13483600 1.0