# CIF generated by HEAS from Alexandria entry agm005757849
data_agm005757849
_cell_length_a     5.93557
_cell_length_b     5.93557
_cell_length_c     14.42772
_cell_angle_alpha  101.87048
_cell_angle_beta   101.87049
_cell_angle_gamma  90.00000
_cell_volume       486.31953
_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 0.00000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000
  I1 I 0.19869 0.19807 0.88574 1.00000
  I2 I 0.06295 0.56233 0.61426 1.00000
  I3 I 0.94807 0.93705 0.38574 1.00000
  I4 I 0.31233 0.80131 0.11426 1.00000
  I5 I 0.80193 0.31295 0.11426 1.00000
  I6 I 0.43767 0.44869 0.38574 1.00000
  I7 I 0.55131 0.05193 0.61426 1.00000
  I8 I 0.68705 0.68767 0.88574 1.00000