# CIF generated by HEAS from Alexandria entry agm068033737
data_agm068033737
_cell_length_a     6.51200
_cell_length_b     7.98815
_cell_length_c     8.75675
_cell_angle_alpha  68.48973
_cell_angle_beta   80.89602
_cell_angle_gamma  78.22353
_cell_volume       413.12753
_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
  K1 K 0.00000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.98953 0.38747 0.67867 1.00000
  Cu2 Cu 0.01047 0.61253 0.32133 1.00000
  Cl1 Cl 0.24560 0.84417 0.22447 1.00000
  Cl2 Cl 0.82160 0.71965 0.09936 1.00000
  Cl3 Cl 0.75175 0.12930 0.18508 1.00000
  Cl4 Cl 0.75440 0.15583 0.77553 1.00000
  Cl5 Cl 0.17840 0.28035 0.90064 1.00000
  Cl6 Cl 0.24825 0.87070 0.81492 1.00000
  Cl7 Cl 0.78988 0.64690 0.54572 1.00000
  Cl8 Cl 0.21012 0.35310 0.45428 1.00000