# CIF generated by HEAS from Alexandria entry agm003330833
data_agm003330833
_cell_length_a     4.40224
_cell_length_b     4.45047
_cell_length_c     6.67655
_cell_angle_alpha  109.60481
_cell_angle_beta   109.24931
_cell_angle_gamma  90.00000
_cell_volume       115.43173
_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 0.61901 0.11921 0.23801 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.38099 0.88079 0.76199 1.00000
  Cu1 Cu 0.11156 0.61137 0.22312 1.00000
  Cu2 Cu 0.88844 0.38863 0.77688 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.24867 0.24834 0.49733 1.00000
  Au2 Au 0.75133 0.75166 0.50267 1.00000