data_MgO_Example
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'F m -3 m'
_symmetry_Int_Tables_number      225
_space_group_name_Hall           '-F 4 2 3'

_cell_length_a                   4.21041
_cell_length_b                   4.21041
_cell_length_c                   4.21041
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     74.6403
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg1 Mg 0.0000 0.0000 0.0000
O1 O  0.5000 0.0000 0.0000

#END
