# CIF generated by HEAS from Alexandria entry agm005285481
data_agm005285481
_cell_length_a     6.26927
_cell_length_b     7.37720
_cell_length_c     10.63034
_cell_angle_alpha  88.16678
_cell_angle_beta   90.03427
_cell_angle_gamma  99.64471
_cell_volume       484.44624
_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 0.03957 0.71662 0.03735 1.00000
  Ni2 Ni 0.82550 0.94419 0.95243 1.00000
  Ni3 Ni 0.61585 0.73831 0.79252 1.00000
  Ni4 Ni 0.38415 0.26169 0.20748 1.00000
  Ni5 Ni 0.50000 0.50000 0.50000 1.00000
  Ni6 Ni 0.50000 0.00000 0.50000 1.00000
  Ni7 Ni 0.96043 0.28338 0.96265 1.00000
  Ni8 Ni 0.17450 0.05581 0.04757 1.00000
  Ni9 Ni 0.11026 0.67251 0.66599 1.00000
  Ni10 Ni 0.26791 0.19531 0.84676 1.00000
  Ni11 Ni 0.88974 0.32749 0.33401 1.00000
  Ni12 Ni 0.73209 0.80469 0.15324 1.00000
  Cl1 Cl 0.92085 0.12875 0.78705 1.00000
  Cl2 Cl 0.63685 0.53005 0.28417 1.00000
  Cl3 Cl 0.61706 0.04399 0.28101 1.00000
  Cl4 Cl 0.78837 0.75333 0.59350 1.00000
  Cl5 Cl 0.71944 0.27840 0.53079 1.00000
  Cl6 Cl 0.48481 0.75586 0.99782 1.00000
  Cl7 Cl 0.51519 0.24414 0.00218 1.00000
  Cl8 Cl 0.36315 0.46995 0.71583 1.00000
  Cl9 Cl 0.38294 0.95601 0.71899 1.00000
  Cl10 Cl 0.07950 0.41349 0.14027 1.00000
  Cl11 Cl 0.07915 0.87125 0.21295 1.00000
  Cl12 Cl 0.28056 0.72160 0.46921 1.00000
  Cl13 Cl 0.21163 0.24667 0.40650 1.00000
  Cl14 Cl 0.92050 0.58651 0.85973 1.00000