# CIF generated by HEAS from Alexandria entry agm005687791
data_agm005687791
_cell_length_a     6.43595
_cell_length_b     9.39260
_cell_length_c     9.39260
_cell_angle_alpha  88.66464
_cell_angle_beta   72.36327
_cell_angle_gamma  72.36327
_cell_volume       514.19619
_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
  Cu1 Cu 0.10212 0.65133 0.79707 1.00000
  Cu2 Cu 0.39788 0.20293 0.34867 1.00000
  Cu3 Cu 0.89788 0.34867 0.20293 1.00000
  Cu4 Cu 0.60212 0.79707 0.65133 1.00000
  Ni1 Ni 0.25000 0.21817 0.78183 1.00000
  Ni2 Ni 0.75000 0.78183 0.21817 1.00000
  Cl1 Cl 0.27792 0.77886 0.62213 1.00000
  Cl2 Cl 0.22208 0.37787 0.22114 1.00000
  Cl3 Cl 0.72208 0.22114 0.37787 1.00000
  Cl4 Cl 0.77792 0.62213 0.77886 1.00000
  Cl5 Cl 0.85470 0.79257 0.41853 1.00000
  Cl6 Cl 0.64530 0.58147 0.20743 1.00000
  Cl7 Cl 0.14530 0.20743 0.58147 1.00000
  Cl8 Cl 0.35470 0.41853 0.79257 1.00000
  Cl9 Cl 0.03949 0.77831 0.01967 1.00000
  Cl10 Cl 0.46051 0.98033 0.22169 1.00000
  Cl11 Cl 0.96051 0.22169 0.98033 1.00000
  Cl12 Cl 0.53949 0.01967 0.77831 1.00000