# CIF generated by HEAS from Alexandria entry agm005716634
data_agm005716634
_cell_length_a     3.13946
_cell_length_b     7.67929
_cell_length_c     7.67929
_cell_angle_alpha  87.60527
_cell_angle_beta   78.20499
_cell_angle_gamma  78.20499
_cell_volume       177.40302
_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 0.70378 0.93127 0.66116 1.00000
  Na2 Na 0.29622 0.06873 0.33884 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.63506 0.66116 0.06873 1.00000
  Na5 Na 0.36494 0.33884 0.93127 1.00000
  Co1 Co 0.89031 0.54128 0.67809 1.00000
  Co2 Co 0.56840 0.32191 0.54128 1.00000
  Co3 Co 0.10969 0.45872 0.32191 1.00000
  Co4 Co 0.43160 0.67809 0.45872 1.00000
  N1 N 0.69156 0.32852 0.28836 1.00000
  N2 N 0.30844 0.67148 0.71164 1.00000
  N3 N 0.97992 0.71164 0.32852 1.00000
  N4 N 0.02008 0.28836 0.67148 1.00000