# CIF generated by HEAS from Alexandria entry agm005779882
data_agm005779882
_cell_length_a     4.83380
_cell_length_b     4.83380
_cell_length_c     18.04127
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.54585
_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
  Zn1 Zn 0.50000 0.00000 0.28039 1.00000
  Zn2 Zn 0.00000 0.50000 0.28039 1.00000
  Zn3 Zn 0.00000 0.50000 0.71961 1.00000
  Zn4 Zn 0.50000 0.00000 0.71961 1.00000
  Cu1 Cu 0.50000 0.50000 0.78670 1.00000
  Cu2 Cu 0.00000 0.00000 0.78670 1.00000
  Cu3 Cu 0.74988 0.75012 0.88705 1.00000
  Cu4 Cu 0.24988 0.74988 0.88705 1.00000
  Cu5 Cu 0.00000 0.00000 0.34332 1.00000
  Cu6 Cu 0.25012 0.75012 0.11295 1.00000
  Cu7 Cu 0.82381 0.32381 0.56079 1.00000
  Cu8 Cu 0.50000 0.50000 0.34332 1.00000
  Cu9 Cu 0.25012 0.24988 0.88705 1.00000
  Cu10 Cu 0.75012 0.74988 0.11295 1.00000
  Cu11 Cu 0.32381 0.17619 0.56079 1.00000
  Cu12 Cu 0.67619 0.17619 0.43921 1.00000
  Cu13 Cu 0.00000 0.00000 0.65668 1.00000
  Cu14 Cu 0.17619 0.32381 0.43921 1.00000
  Cu15 Cu 0.24988 0.25012 0.11295 1.00000
  Cu16 Cu 0.82381 0.67619 0.43921 1.00000
  Cu17 Cu 0.67619 0.82381 0.56079 1.00000
  Cu18 Cu 0.00000 0.00000 0.21330 1.00000
  Cu19 Cu 0.17619 0.67619 0.56079 1.00000
  Cu20 Cu 0.50000 0.50000 0.65668 1.00000
  Cu21 Cu 0.75012 0.25012 0.88705 1.00000
  Cu22 Cu 0.50000 0.50000 0.21330 1.00000
  Cu23 Cu 0.32381 0.82381 0.43921 1.00000
  Cu24 Cu 0.74988 0.24988 0.11295 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.00000 1.00000