# CIF generated by HEAS from Alexandria entry agm006200775
data_agm006200775
_cell_length_a     6.54722
_cell_length_b     5.85741
_cell_length_c     5.70382
_cell_angle_alpha  124.51926
_cell_angle_beta   49.68660
_cell_angle_gamma  107.61873
_cell_volume       136.71298
_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
  H1 H 0.95517 0.95013 0.58599 1.00000
  H2 H 0.80398 0.03284 0.72390 1.00000
  H3 H 0.65517 0.31844 0.44479 1.00000
  H4 H 0.07629 0.38488 0.96769 1.00000
  H5 H 0.43861 0.84454 0.47621 1.00000
  H6 H 0.58177 0.31115 0.36453 1.00000
  H7 H 0.96947 0.42025 0.96684 1.00000
  Ni1 Ni 0.86657 0.10777 0.00013 1.00000
  Cl1 Cl 0.24166 0.97518 0.88311 1.00000
  Cl2 Cl 0.64370 0.71221 0.05497 1.00000