# CIF generated by HEAS from Alexandria entry agm007446565
data_agm007446565
_cell_length_a     4.63843
_cell_length_b     4.63843
_cell_length_c     5.51702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       102.79618
_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
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.66667 0.33333 0.63238 1.00000
  Cu2 Cu 0.33333 0.66667 0.36762 1.00000
  H1 H 0.33333 0.66667 0.64515 1.00000
  H2 H 0.34592 0.17296 0.81093 1.00000
  H3 H 0.82704 0.17296 0.81093 1.00000
  H4 H 0.66667 0.33333 0.35485 1.00000
  H5 H 0.17296 0.82704 0.18907 1.00000
  H6 H 0.65408 0.82704 0.18907 1.00000
  H7 H 0.17296 0.34592 0.18907 1.00000
  H8 H 0.82704 0.65408 0.81093 1.00000