# CIF generated by HEAS from Alexandria entry agm006239166
data_agm006239166
_cell_length_a     4.72580
_cell_length_b     4.72580
_cell_length_c     4.72580
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       105.54219
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  C1 C 0.25432 0.00000 0.50000 1.00000
  C2 C 0.74568 0.00000 0.50000 1.00000
  C3 C 0.00000 0.50000 0.25432 1.00000
  C4 C 0.00000 0.50000 0.74568 1.00000
  C5 C 0.50000 0.25432 0.00000 1.00000
  C6 C 0.50000 0.74568 0.00000 1.00000
  B1 B 0.25197 0.50000 0.00000 1.00000
  B2 B 0.74803 0.50000 0.00000 1.00000
  B3 B 0.50000 0.00000 0.25197 1.00000
  B4 B 0.50000 0.00000 0.74803 1.00000
  B5 B 0.00000 0.25197 0.50000 1.00000
  B6 B 0.00000 0.74803 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000