# CIF generated by HEAS from Alexandria entry agm002134530
data_agm002134530
_cell_length_a     5.68324
_cell_length_b     5.68324
_cell_length_c     9.70284
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       313.39409
_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
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.25000 1.00000
  Al2 Al 0.50000 0.00000 0.75000 1.00000
  Cl1 Cl 0.27587 0.22028 0.87707 1.00000
  Cl2 Cl 0.72413 0.77972 0.87707 1.00000
  Cl3 Cl 0.22028 0.27587 0.37707 1.00000
  Cl4 Cl 0.27587 0.77972 0.62293 1.00000
  Cl5 Cl 0.72413 0.22028 0.62293 1.00000
  Cl6 Cl 0.22028 0.72413 0.12293 1.00000
  Cl7 Cl 0.77972 0.27587 0.12293 1.00000
  Cl8 Cl 0.77972 0.72413 0.37707 1.00000