# CIF generated by HEAS from Alexandria entry agm005250436
data_agm005250436
_cell_length_a     4.99164
_cell_length_b     6.54617
_cell_length_c     7.30973
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.85322
_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 0.74732 0.25159 0.31563 1.00000
  Zn2 Zn 0.74732 0.25159 0.68437 1.00000
  Zn3 Zn 0.74732 0.74841 0.31563 1.00000
  Zn4 Zn 0.74732 0.74841 0.68437 1.00000
  Zn5 Zn 0.25268 0.24841 0.18437 1.00000
  Zn6 Zn 0.25268 0.24841 0.81563 1.00000
  Zn7 Zn 0.25268 0.75159 0.18437 1.00000
  Zn8 Zn 0.25268 0.75159 0.81563 1.00000
  Zn9 Zn 0.26744 0.50000 0.50000 1.00000
  Zn10 Zn 0.73256 0.00000 0.00000 1.00000
  Co1 Co 0.27256 0.00000 0.50000 1.00000
  Co2 Co 0.72744 0.50000 0.00000 1.00000
  N1 N 0.04175 0.75634 0.50000 1.00000
  N2 N 0.04175 0.24366 0.50000 1.00000
  N3 N 0.95825 0.74366 0.00000 1.00000
  N4 N 0.95825 0.25634 0.00000 1.00000
  N5 N 0.50133 0.50000 0.24706 1.00000
  N6 N 0.50133 0.50000 0.75294 1.00000
  N7 N 0.49867 0.00000 0.25294 1.00000
  N8 N 0.49867 0.00000 0.74706 1.00000