# CIF generated by HEAS from Alexandria entry agm007142159
data_agm007142159
_cell_length_a     7.14696
_cell_length_b     7.14696
_cell_length_c     7.14696
_cell_angle_alpha  155.26444
_cell_angle_beta   140.62406
_cell_angle_gamma  47.05870
_cell_volume       96.60831
_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 0.27346 0.77346 0.50000 1.00000
  Zn2 Zn 0.72654 0.22654 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.56505 0.32634 0.23871 1.00000
  H2 H 0.43495 0.67366 0.76129 1.00000
  H3 H 0.91237 0.67366 0.23871 1.00000
  H4 H 0.08763 0.32634 0.76129 1.00000
  H5 H 0.50000 0.00000 0.50000 1.00000