# generated using pymatgen data_Ag6TeO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99478855 _cell_length_b 5.99478858 _cell_length_c 12.04574488 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998926 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag6TeO6 _chemical_formula_sum 'Ag12 Te2 O12' _cell_volume 374.89709896 _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 Ag Ag0 1 0.00000000 0.00000000 0.87790785 1.0 Ag Ag1 1 0.00000000 0.00000000 0.37790785 1.0 Ag Ag2 1 0.00000000 0.00000000 0.12209215 1.0 Ag Ag3 1 0.00000000 0.00000000 0.62209215 1.0 Ag Ag4 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag5 1 0.00000000 0.50000000 0.00000000 1.0 Ag Ag6 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag7 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag8 1 0.50000000 0.00000000 0.50000000 1.0 Ag Ag9 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag10 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag11 1 0.33333300 0.66666700 0.25000000 1.0 Te Te12 1 0.33333300 0.66666700 0.75000000 1.0 Te Te13 1 0.66666700 0.33333300 0.25000000 1.0 O O14 1 0.60027594 0.66480318 0.84096990 1.0 O O15 1 0.06452724 0.39972406 0.84096990 1.0 O O16 1 0.33519682 0.93547276 0.84096990 1.0 O O17 1 0.93547276 0.33519682 0.34096990 1.0 O O18 1 0.39972406 0.06452724 0.34096990 1.0 O O19 1 0.66480318 0.60027594 0.34096990 1.0 O O20 1 0.39972406 0.33519682 0.15903010 1.0 O O21 1 0.93547276 0.60027594 0.15903010 1.0 O O22 1 0.66480318 0.06452724 0.15903010 1.0 O O23 1 0.06452724 0.66480318 0.65903010 1.0 O O24 1 0.60027594 0.93547276 0.65903010 1.0 O O25 1 0.33519682 0.39972406 0.65903010 1.0