################################################################################ # # # 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 4.211000 _cell_length_b 4.211000 _cell_length_c 4.211000 _cell_angle_alpha 90.000000 _cell_angle_beta 90.000000 _cell_angle_gamma 90.000000 _symmetry_space_group_name_H-M 'F m -3 m' _symmetry_Int_Tables_number 225 loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg1 0.00000000 0.00000000 0.00000000 1.00000000 O O1 0.50000000 0.50000000 0.50000000 1.00000000