data_Na
_audit_creation_date              2008-07-21
_audit_creation_method            'Materials Studio'
_symmetry_space_group_name_H-M    'IM-3M'
_symmetry_Int_Tables_number       229
_symmetry_cell_setting            cubic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -x,-y,z
  -x,y,-z
  x,-y,-z
  z,x,y
  z,-x,-y
  -z,-x,y
  -z,x,-y
  y,z,x
  -y,z,-x
  y,-z,-x
  -y,-z,x
  y,x,-z
  -y,-x,-z
  y,-x,z
  -y,x,z
  x,z,-y
  -x,z,y
  -x,-z,-y
  x,-z,y
  z,y,-x
  z,-y,x
  -z,y,x
  -z,-y,-x
  -x,-y,-z
  x,y,-z
  x,-y,z
  -x,y,z
  -z,-x,-y
  -z,x,y
  z,x,-y
  z,-x,y
  -y,-z,-x
  y,-z,x
  -y,z,x
  y,z,-x
  -y,-x,z
  y,x,z
  -y,x,-z
  y,-x,-z
  -x,-z,y
  x,-z,-y
  x,z,y
  -x,z,-y
  -z,-y,x
  -z,y,-x
  z,-y,-x
  z,y,x
  x+1/2,y+1/2,z+1/2
  -x+1/2,-y+1/2,z+1/2
  -x+1/2,y+1/2,-z+1/2
  x+1/2,-y+1/2,-z+1/2
  z+1/2,x+1/2,y+1/2
  z+1/2,-x+1/2,-y+1/2
  -z+1/2,-x+1/2,y+1/2
  -z+1/2,x+1/2,-y+1/2
  y+1/2,z+1/2,x+1/2
  -y+1/2,z+1/2,-x+1/2
  y+1/2,-z+1/2,-x+1/2
  -y+1/2,-z+1/2,x+1/2
  y+1/2,x+1/2,-z+1/2
  -y+1/2,-x+1/2,-z+1/2
  y+1/2,-x+1/2,z+1/2
  -y+1/2,x+1/2,z+1/2
  x+1/2,z+1/2,-y+1/2
  -x+1/2,z+1/2,y+1/2
  -x+1/2,-z+1/2,-y+1/2
  x+1/2,-z+1/2,y+1/2
  z+1/2,y+1/2,-x+1/2
  z+1/2,-y+1/2,x+1/2
  -z+1/2,y+1/2,x+1/2
  -z+1/2,-y+1/2,-x+1/2
  -x+1/2,-y+1/2,-z+1/2
  x+1/2,y+1/2,-z+1/2
  x+1/2,-y+1/2,z+1/2
  -x+1/2,y+1/2,z+1/2
  -z+1/2,-x+1/2,-y+1/2
  -z+1/2,x+1/2,y+1/2
  z+1/2,x+1/2,-y+1/2
  z+1/2,-x+1/2,y+1/2
  -y+1/2,-z+1/2,-x+1/2
  y+1/2,-z+1/2,x+1/2
  -y+1/2,z+1/2,x+1/2
  y+1/2,z+1/2,-x+1/2
  -y+1/2,-x+1/2,z+1/2
  y+1/2,x+1/2,z+1/2
  -y+1/2,x+1/2,-z+1/2
  y+1/2,-x+1/2,-z+1/2
  -x+1/2,-z+1/2,y+1/2
  x+1/2,-z+1/2,-y+1/2
  x+1/2,z+1/2,y+1/2
  -x+1/2,z+1/2,-y+1/2
  -z+1/2,-y+1/2,x+1/2
  -z+1/2,y+1/2,-x+1/2
  z+1/2,-y+1/2,-x+1/2
  z+1/2,y+1/2,x+1/2
_cell_length_a                    4.2906
_cell_length_b                    4.2906
_cell_length_c                    4.2906
_cell_angle_alpha                 90.0000
_cell_angle_beta                  90.0000
_cell_angle_gamma                 90.0000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
NA1    Na    0.00000   0.00000   0.00000   0.00000  Uiso   1.00
