# CIF generated by HEAS from Alexandria entry agm005405136
data_agm005405136
_cell_length_a     5.60655
_cell_length_b     5.60655
_cell_length_c     5.60655
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       135.66439
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.50000 0.75000 0.25000 1.00000
  Cu3 Cu 0.25000 0.50000 0.75000 1.00000
  Cu4 Cu 0.75000 0.25000 0.50000 1.00000
  Cu5 Cu 0.50000 0.25000 0.75000 1.00000
  Cu6 Cu 0.75000 0.50000 0.25000 1.00000