data_global
_chemical_name 'Diamond'
_chemical_formula_sum 'Au'
_cell_length_a 4.0786
_cell_length_b 4.0786
_cell_length_c 4.0786
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 67.85
_symmetry_space_group_name_H-M 'f m -3 m'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Au   0.00000   0.00000   0.00000