# generated using pymatgen data_Ag7Te4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.41100473 _cell_length_b 13.41100473 _cell_length_c 9.19866400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000361 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag7Te4 _chemical_formula_sum 'Ag35 Te20' _cell_volume 1432.77502644 _cell_formula_units_Z 5 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 0.46160900 0.12542400 0.50000000 1.0 Ag Ag1 1 0.33618500 0.46160900 0.50000000 1.0 Ag Ag2 1 0.12542400 0.66381500 0.50000000 1.0 Ag Ag3 1 0.87457600 0.33618500 0.50000000 1.0 Ag Ag4 1 0.66381500 0.53839100 0.50000000 1.0 Ag Ag5 1 0.33618500 0.87457600 0.50000000 1.0 Ag Ag6 1 0.53839100 0.66381500 0.50000000 1.0 Ag Ag7 1 0.53839100 0.87457600 0.50000000 1.0 Ag Ag8 1 0.12542400 0.46160900 0.50000000 1.0 Ag Ag9 1 0.87457600 0.53839100 0.50000000 1.0 Ag Ag10 1 0.66381500 0.12542400 0.50000000 1.0 Ag Ag11 1 0.46160900 0.33618500 0.50000000 1.0 Ag Ag12 1 0.25401100 0.50802100 0.23511100 1.0 Ag Ag13 1 0.74598900 0.25401100 0.23511100 1.0 Ag Ag14 1 0.50802100 0.25401100 0.23511100 1.0 Ag Ag15 1 0.49197900 0.74598900 0.23511100 1.0 Ag Ag16 1 0.25401100 0.74598900 0.23511100 1.0 Ag Ag17 1 0.74598900 0.49197900 0.76488900 1.0 Ag Ag18 1 0.74598900 0.25401100 0.76488900 1.0 Ag Ag19 1 0.74598900 0.49197900 0.23511100 1.0 Ag Ag20 1 0.50802100 0.25401100 0.76488900 1.0 Ag Ag21 1 0.49197900 0.74598900 0.76488900 1.0 Ag Ag22 1 0.25401100 0.50802100 0.76488900 1.0 Ag Ag23 1 0.25401100 0.74598900 0.76488900 1.0 Ag Ag24 1 0.12237400 0.24474800 0.00000000 1.0 Ag Ag25 1 0.87762600 0.12237400 0.00000000 1.0 Ag Ag26 1 0.24474800 0.12237400 0.00000000 1.0 Ag Ag27 1 0.75525200 0.87762600 0.00000000 1.0 Ag Ag28 1 0.12237400 0.87762600 0.00000000 1.0 Ag Ag29 1 0.87762600 0.75525200 0.00000000 1.0 Ag Ag30 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag31 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag32 1 0.00000000 0.50000000 0.00000000 1.0 Ag Ag33 1 0.00000000 0.00000000 0.14537200 1.0 Ag Ag34 1 0.00000000 0.00000000 0.85462800 1.0 Te Te35 1 0.33905000 0.00000000 0.18808800 1.0 Te Te36 1 0.33905000 0.33905000 0.18808800 1.0 Te Te37 1 0.00000000 0.66095000 0.18808800 1.0 Te Te38 1 0.00000000 0.33905000 0.18808800 1.0 Te Te39 1 0.66095000 0.66095000 0.18808800 1.0 Te Te40 1 0.33905000 0.00000000 0.81191200 1.0 Te Te41 1 0.66095000 0.66095000 0.81191200 1.0 Te Te42 1 0.66095000 0.00000000 0.18808800 1.0 Te Te43 1 0.00000000 0.33905000 0.81191200 1.0 Te Te44 1 0.00000000 0.66095000 0.81191200 1.0 Te Te45 1 0.66095000 0.00000000 0.81191200 1.0 Te Te46 1 0.33905000 0.33905000 0.81191200 1.0 Te Te47 1 0.21237300 0.00000000 0.50000000 1.0 Te Te48 1 0.21237300 0.21237300 0.50000000 1.0 Te Te49 1 0.00000000 0.78762700 0.50000000 1.0 Te Te50 1 0.00000000 0.21237300 0.50000000 1.0 Te Te51 1 0.78762700 0.78762700 0.50000000 1.0 Te Te52 1 0.78762700 0.00000000 0.50000000 1.0 Te Te53 1 0.33333300 0.66666700 0.00000000 1.0 Te Te54 1 0.66666700 0.33333300 0.00000000 1.0