# CIF generated by HEAS from Alexandria entry agm044721501
data_agm044721501
_cell_length_a     3.74121
_cell_length_b     3.74121
_cell_length_c     14.94242
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.14412
_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
  Zn1 Zn 0.00000 0.00000 0.12248 1.00000
  Zn2 Zn 0.00000 0.00000 0.37395 1.00000
  Zn3 Zn 0.00000 0.00000 0.62605 1.00000
  Zn4 Zn 0.00000 0.00000 0.87752 1.00000
  Co1 Co 0.50000 0.50000 0.12511 1.00000
  Co2 Co 0.50000 0.50000 0.37469 1.00000
  Co3 Co 0.50000 0.50000 0.62531 1.00000
  Co4 Co 0.50000 0.50000 0.87489 1.00000
  Co5 Co 0.50000 0.00000 0.00000 1.00000
  Co6 Co 0.50000 0.00000 0.24816 1.00000
  Co7 Co 0.50000 0.00000 0.50000 1.00000
  Co8 Co 0.50000 0.00000 0.75184 1.00000
  Co9 Co 0.00000 0.50000 0.00000 1.00000
  Co10 Co 0.00000 0.50000 0.24816 1.00000
  Co11 Co 0.00000 0.50000 0.50000 1.00000
  Co12 Co 0.00000 0.50000 0.75184 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.25072 1.00000
  N2 N 0.50000 0.50000 0.50000 1.00000
  N3 N 0.50000 0.50000 0.74928 1.00000