# CIF generated by HEAS from Alexandria entry agm005236439
data_agm005236439
_cell_length_a     5.42306
_cell_length_b     5.42306
_cell_length_c     5.42306
_cell_angle_alpha  110.94068
_cell_angle_beta   110.94068
_cell_angle_gamma  106.57066
_cell_volume       122.54082
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  I1 I 0.75000 0.25000 0.50000 1.00000
  I2 I 0.25000 0.75000 0.50000 1.00000
  N1 N 0.78909 0.78909 0.57819 1.00000
  N2 N 0.21091 0.21091 0.42181 1.00000
  N3 N 0.21091 0.78909 0.00000 1.00000
  N4 N 0.78909 0.21091 0.00000 1.00000
  N5 N 0.58586 0.58586 0.00000 1.00000
  N6 N 0.41414 0.41414 0.00000 1.00000