# CIF generated by HEAS from Alexandria entry agm005692012
data_agm005692012
_cell_length_a     3.86181
_cell_length_b     9.29111
_cell_length_c     10.91526
_cell_angle_alpha  94.80611
_cell_angle_beta   79.81078
_cell_angle_gamma  78.00522
_cell_volume       374.08444
_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
  Ni1 Ni 0.87991 0.35792 0.88226 1.00000
  Ni2 Ni 0.12009 0.64208 0.11774 1.00000
  Ni3 Ni 0.62346 0.11531 0.63777 1.00000
  Ni4 Ni 0.37654 0.88469 0.36223 1.00000
  I1 I 0.06625 0.06274 0.80475 1.00000
  I2 I 0.93375 0.93726 0.19525 1.00000
  I3 I 0.70098 0.65633 0.94172 1.00000
  I4 I 0.29902 0.34367 0.05828 1.00000
  I5 I 0.82211 0.82854 0.52724 1.00000
  I6 I 0.17789 0.17146 0.47276 1.00000
  Cl1 Cl 0.44693 0.37043 0.73572 1.00000
  Cl2 Cl 0.55307 0.62957 0.26428 1.00000