################################################################################ # # # Uploaded cif edited by # # SAINT # # Surface and Interface Toolkit for the Materials Chemistry Community # # saint.chem.ucl.ac.uk # # # ################################################################################ data_input _audit_creation_method 'Generated using SAINT' _cell_length_a 4.179700 _cell_length_b 4.179700 _cell_length_c 2.666900 _cell_angle_alpha 90.000000 _cell_angle_beta 90.000000 _cell_angle_gamma 90.000000 _symmetry_Int_Tables_number 136 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 ' -y+1/2, x+1/2, -z+1/2 ' 2 ' y+1/2, -x+1/2, -z+1/2 ' 3 ' y, x, -z ' 4 ' -y, -x, -z ' 5 ' y+1/2, -x+1/2, z+1/2 ' 6 ' -y+1/2, x+1/2, z+1/2 ' 7 ' -y, -x, z ' 8 ' y, x, z ' 9 ' x+1/2, -y+1/2, -z+1/2 ' 10 ' -x+1/2, y+1/2, -z+1/2 ' 11 ' x, y, -z ' 12 ' -x, -y, -z ' 13 ' -x+1/2, y+1/2, z+1/2 ' 14 ' x+1/2, -y+1/2, z+1/2 ' 15 ' -x, -y, z ' 16 ' x, y, z ' loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Si Si1 0.00000000 0.00000000 0.00000000 O O1 0.30620000 0.30620000 0.00000000