# CIF generated by HEAS from Alexandria entry agm072634848
data_agm072634848
_cell_length_a     9.87160
_cell_length_b     8.51092
_cell_length_c     11.86700
_cell_angle_alpha  77.25036
_cell_angle_beta   78.37191
_cell_angle_gamma  50.96364
_cell_volume       752.75983
_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 0.97627 0.99734 0.16247 1.00000
  I1 I 0.95990 0.33505 0.57495 1.00000
  I2 I 0.26879 0.29484 0.79678 1.00000
  I3 I 0.53870 0.60496 0.17518 1.00000
  I4 I 0.02429 0.72662 0.33730 1.00000
  I5 I 0.66980 0.82692 0.11444 1.00000
  I6 I 0.46766 0.42041 0.65428 1.00000
  Cl1 Cl 0.23401 0.93339 0.10510 1.00000
  Cl2 Cl 0.79062 0.06037 0.05334 1.00000
  Cl3 Cl 0.74008 0.96287 0.44134 1.00000
  Cl4 Cl 0.84509 0.27777 0.24472 1.00000
  Cl5 Cl 0.63529 0.55165 0.52843 1.00000
  Cl6 Cl 0.27835 0.13752 0.61076 1.00000
  Cl7 Cl 0.24843 0.41764 0.96850 1.00000
  Cl8 Cl 0.32273 0.45264 0.23241 1.00000