# CIF generated by HEAS from Alexandria entry agm007254166
data_agm007254166
_cell_length_a     4.71043
_cell_length_b     4.71043
_cell_length_c     6.81815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       131.01446
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.33333 0.66667 0.21631 1.00000
  Zn2 Zn 0.66667 0.33333 0.78369 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  H1 H 0.70893 0.69313 0.71955 1.00000
  H2 H 0.98420 0.29107 0.71955 1.00000
  H3 H 0.30687 0.01580 0.71955 1.00000
  H4 H 0.29107 0.30687 0.28045 1.00000
  H5 H 0.01580 0.70893 0.28045 1.00000
  H6 H 0.69313 0.98420 0.28045 1.00000
  H7 H 0.33333 0.66667 0.96890 1.00000
  H8 H 0.66667 0.33333 0.03110 1.00000