# CIF generated by HEAS from Alexandria entry agm005697659
data_agm005697659
_cell_length_a     4.34565
_cell_length_b     7.38648
_cell_length_c     8.34908
_cell_angle_alpha  85.53072
_cell_angle_beta   74.91530
_cell_angle_gamma  72.89267
_cell_volume       247.31401
_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 0.33959 0.82626 0.49455 1.00000
  Zn2 Zn 0.44428 0.22108 0.89037 1.00000
  Zn3 Zn 0.81939 0.45054 0.91067 1.00000
  Zn4 Zn 0.66041 0.17374 0.50545 1.00000
  Zn5 Zn 0.18061 0.54946 0.08933 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.55572 0.77892 0.10963 1.00000
  Cd1 Cd 0.30014 0.15284 0.24688 1.00000
  Cd2 Cd 0.69986 0.84716 0.75312 1.00000
  Cd3 Cd 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.65634 0.42788 0.25944 1.00000
  Au2 Au 0.34366 0.57212 0.74056 1.00000
  Au3 Au 0.91944 0.85826 0.30286 1.00000
  Au4 Au 0.08056 0.14174 0.69714 1.00000