# CIF generated by HEAS from Alexandria entry agm005223379
data_agm005223379
_cell_length_a     6.90940
_cell_length_b     6.40202
_cell_length_c     11.93209
_cell_angle_alpha  118.95562
_cell_angle_beta   108.22481
_cell_angle_gamma  104.23760
_cell_volume       385.27677
_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 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.50000 0.00000 1.00000
  Sn3 Sn 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.79959 0.61666 0.52259 1.00000
  Cl2 Cl 0.20041 0.38334 0.47741 1.00000
  Cl3 Cl 0.04420 0.39263 0.77278 1.00000
  Cl4 Cl 0.95580 0.60737 0.22722 1.00000
  Cl5 Cl 0.51425 0.80670 0.71875 1.00000
  Cl6 Cl 0.48575 0.19330 0.28125 1.00000
  O1 O 0.76255 0.10353 0.90891 1.00000
  O2 O 0.23745 0.89647 0.09109 1.00000
  O3 O 0.21243 0.14496 0.94372 1.00000
  O4 O 0.78757 0.85504 0.05628 1.00000
  O5 O 0.76054 0.61729 0.92297 1.00000
  O6 O 0.23946 0.38271 0.07703 1.00000