# generated using pymatgen data_Ag32Te20As3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.98586938 _cell_length_b 13.98586938 _cell_length_c 8.58322000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999707 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag32Te20As3 _chemical_formula_sum 'Ag32 Te20 As3' _cell_volume 1453.98465988 _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 Ag Ag0 1 0.87863700 0.12136300 0.00000000 1.0 Ag Ag1 1 0.87863700 0.75727400 0.00000000 1.0 Ag Ag2 1 0.24272600 0.12136300 0.00000000 1.0 Ag Ag3 1 0.12136300 0.87863700 0.00000000 1.0 Ag Ag4 1 0.75727400 0.87863700 0.00000000 1.0 Ag Ag5 1 0.12136300 0.24272600 0.00000000 1.0 Ag Ag6 1 0.53917800 0.66523400 0.50000000 1.0 Ag Ag7 1 0.33476600 0.87394400 0.50000000 1.0 Ag Ag8 1 0.12605600 0.46082200 0.50000000 1.0 Ag Ag9 1 0.66523400 0.53917800 0.50000000 1.0 Ag Ag10 1 0.87394400 0.33476600 0.50000000 1.0 Ag Ag11 1 0.46082200 0.12605600 0.50000000 1.0 Ag Ag12 1 0.46082200 0.33476600 0.50000000 1.0 Ag Ag13 1 0.66523400 0.12605600 0.50000000 1.0 Ag Ag14 1 0.87394400 0.53917800 0.50000000 1.0 Ag Ag15 1 0.33476600 0.46082200 0.50000000 1.0 Ag Ag16 1 0.12605600 0.66523400 0.50000000 1.0 Ag Ag17 1 0.53917800 0.87394400 0.50000000 1.0 Ag Ag18 1 0.76128400 0.23871600 0.80107600 1.0 Ag Ag19 1 0.76128400 0.52256800 0.80107600 1.0 Ag Ag20 1 0.47743200 0.23871600 0.80107600 1.0 Ag Ag21 1 0.23871600 0.76128400 0.80107600 1.0 Ag Ag22 1 0.52256800 0.76128400 0.80107600 1.0 Ag Ag23 1 0.23871600 0.47743200 0.80107600 1.0 Ag Ag24 1 0.23871600 0.76128400 0.19892400 1.0 Ag Ag25 1 0.23871600 0.47743200 0.19892400 1.0 Ag Ag26 1 0.52256800 0.76128400 0.19892400 1.0 Ag Ag27 1 0.76128400 0.23871600 0.19892400 1.0 Ag Ag28 1 0.47743200 0.23871600 0.19892400 1.0 Ag Ag29 1 0.76128400 0.52256800 0.19892400 1.0 Ag Ag30 1 0.00000000 0.00000000 0.84316000 1.0 Ag Ag31 1 0.00000000 0.00000000 0.15684000 1.0 Te Te32 1 0.66666700 0.33333300 0.00000000 1.0 Te Te33 1 0.33333300 0.66666700 0.00000000 1.0 Te Te34 1 0.80369600 0.80369600 0.50000000 1.0 Te Te35 1 0.19630400 0.00000000 0.50000000 1.0 Te Te36 1 0.00000000 0.19630400 0.50000000 1.0 Te Te37 1 0.19630400 0.19630400 0.50000000 1.0 Te Te38 1 0.80369600 0.00000000 0.50000000 1.0 Te Te39 1 0.00000000 0.80369600 0.50000000 1.0 Te Te40 1 0.65103100 0.65103100 0.78650400 1.0 Te Te41 1 0.34896900 0.00000000 0.78650400 1.0 Te Te42 1 0.00000000 0.34896900 0.78650400 1.0 Te Te43 1 0.34896900 0.34896900 0.78650400 1.0 Te Te44 1 0.65103100 0.00000000 0.78650400 1.0 Te Te45 1 0.00000000 0.65103100 0.78650400 1.0 Te Te46 1 0.34896900 0.34896900 0.21349600 1.0 Te Te47 1 0.65103100 0.00000000 0.21349600 1.0 Te Te48 1 0.00000000 0.65103100 0.21349600 1.0 Te Te49 1 0.65103100 0.65103100 0.21349600 1.0 Te Te50 1 0.34896900 0.00000000 0.21349600 1.0 Te Te51 1 0.00000000 0.34896900 0.21349600 1.0 As As52 1 0.50000000 0.50000000 0.00000000 1.0 As As53 1 0.50000000 0.00000000 0.00000000 1.0 As As54 1 0.00000000 0.50000000 0.00000000 1.0