# CIF generated by HEAS from Alexandria entry agm005695864
data_agm005695864
_cell_length_a     6.00388
_cell_length_b     7.57451
_cell_length_c     7.70152
_cell_angle_alpha  81.99273
_cell_angle_beta   67.05887
_cell_angle_gamma  69.06103
_cell_volume       301.23596
_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 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.29666 0.22103 0.21313 1.00000
  Cd2 Cd 0.70334 0.77897 0.78687 1.00000
  Cd3 Cd 0.49020 0.77897 0.21313 1.00000
  Cd4 Cd 0.50980 0.22103 0.78687 1.00000
  Cd5 Cd 0.34926 0.64620 0.65399 1.00000
  Cd6 Cd 0.65074 0.35380 0.34601 1.00000
  Cd7 Cd 0.99675 0.35380 0.65399 1.00000
  Cd8 Cd 0.00325 0.64620 0.34601 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000