# CIF generated by HEAS from Alexandria entry agm003170366
data_agm003170366
_cell_length_a     4.90029
_cell_length_b     4.90029
_cell_length_c     4.30781
_cell_angle_alpha  68.43810
_cell_angle_beta   68.43810
_cell_angle_gamma  47.61884
_cell_volume       69.97510
_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 0.00395 0.00395 0.99328 1.00000
  Zn2 Zn 0.75390 0.75390 0.73479 1.00000
  Au1 Au 0.49321 0.49321 0.52802 1.00000
  Cd1 Cd 0.24895 0.24895 0.24390 1.00000