# CIF generated by HEAS from Alexandria entry agm071069317
data_agm071069317
_cell_length_a     7.45221
_cell_length_b     7.45221
_cell_length_c     7.45221
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       413.86176
_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 0.62500 0.17094 0.07906 1.00000
  Cu2 Cu 0.87500 0.82906 0.57906 1.00000
  Cu3 Cu 0.37500 0.67094 0.42094 1.00000
  Cu4 Cu 0.12500 0.32906 0.92094 1.00000
  Cu5 Cu 0.07906 0.62500 0.17094 1.00000
  Cu6 Cu 0.57906 0.87500 0.82906 1.00000
  Cu7 Cu 0.42094 0.37500 0.67094 1.00000
  Cu8 Cu 0.92094 0.12500 0.32906 1.00000
  Cu9 Cu 0.17094 0.07906 0.62500 1.00000
  Cu10 Cu 0.82906 0.57906 0.87500 1.00000
  Cu11 Cu 0.67094 0.42094 0.37500 1.00000
  Cu12 Cu 0.32906 0.92094 0.12500 1.00000
  Cl1 Cl 0.12500 0.12500 0.12500 1.00000
  Cl2 Cl 0.37500 0.87500 0.62500 1.00000
  Cl3 Cl 0.87500 0.62500 0.37500 1.00000
  Cl4 Cl 0.62500 0.37500 0.87500 1.00000
  F1 F 0.39922 0.39922 0.39922 1.00000
  F2 F 0.10078 0.60078 0.89922 1.00000
  F3 F 0.60078 0.89922 0.10078 1.00000
  F4 F 0.89922 0.10078 0.60078 1.00000
  F5 F 0.64922 0.14922 0.35078 1.00000
  F6 F 0.85078 0.85078 0.85078 1.00000
  F7 F 0.14922 0.35078 0.64922 1.00000
  F8 F 0.35078 0.64922 0.14922 1.00000