# CIF generated by HEAS from Alexandria entry agm005646483
data_agm005646483
_cell_length_a     3.42675
_cell_length_b     4.83213
_cell_length_c     7.01379
_cell_angle_alpha  90.00019
_cell_angle_beta   89.98600
_cell_angle_gamma  89.99296
_cell_volume       116.13781
_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 0.20106 0.85986 0.22221 1.00000
  Zn2 Zn 0.70123 0.35994 0.99369 1.00000
  Cd1 Cd 0.20119 0.86569 0.74687 1.00000
  Cd2 Cd 0.70030 0.36561 0.46915 1.00000
  O1 O 0.70106 0.63491 0.21003 1.00000
  O2 O 0.70129 0.57292 0.75106 1.00000
  O3 O 0.20045 0.07285 0.46489 1.00000
  O4 O 0.20128 0.13497 0.00598 1.00000