################################################################################
#                                                                              #
#                                   SAINT                                      #
#    Surface and Interface Toolkit for the Materials Chemistry Community       #
#                           saint.chem.ucl.ac.uk                               #
#                           Energy = -20487.37 eV                              #
#                                                                              #
################################################################################
data_bulk_model

_audit_creation_method             'Generated using SAINT'

_cell_length_a          4.8372
_cell_length_b          4.8372
_cell_length_c          4.8372
_cell_angle_alpha      90.0000
_cell_angle_beta       90.0000
_cell_angle_gamma      90.0000
_cell_volume            113.18
 
_symmetry_cell_setting                   'cubic'
_symmetry_space_group_name_H-M    'Fm-3m    '
_symmetry_Int_Tables_number      225

loop_
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca        0.00000000        0.00000000        0.00000000
O         0.50000000        0.50000000        0.50000000
