# CIF generated by HEAS from Alexandria entry agm005759909
data_agm005759909
_cell_length_a     6.11639
_cell_length_b     9.79405
_cell_length_c     9.79405
_cell_angle_alpha  92.65974
_cell_angle_beta   95.29860
_cell_angle_gamma  95.29861
_cell_volume       580.80870
_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
  Hf1 Hf 0.25000 0.91169 0.08831 1.00000
  Hf2 Hf 0.75000 0.08831 0.91169 1.00000
  Cu1 Cu 0.20409 0.39977 0.39918 1.00000
  Cu2 Cu 0.29591 0.60082 0.60023 1.00000
  Cu3 Cu 0.79591 0.60023 0.60082 1.00000
  Cu4 Cu 0.70409 0.39918 0.39977 1.00000
  Cl1 Cl 0.44979 0.28234 0.49249 1.00000
  Cl2 Cl 0.05021 0.50751 0.71766 1.00000
  Cl3 Cl 0.55021 0.71766 0.50751 1.00000
  Cl4 Cl 0.94979 0.49249 0.28234 1.00000
  Cl5 Cl 0.86927 0.08097 0.69433 1.00000
  Cl6 Cl 0.63073 0.30567 0.91903 1.00000
  Cl7 Cl 0.13073 0.91903 0.30567 1.00000
  Cl8 Cl 0.36927 0.69433 0.08097 1.00000
  Cl9 Cl 0.10712 0.15830 0.04824 1.00000
  Cl10 Cl 0.39288 0.95176 0.84170 1.00000
  Cl11 Cl 0.89288 0.84170 0.95176 1.00000
  Cl12 Cl 0.60712 0.04824 0.15830 1.00000