# CIF generated by HEAS from Alexandria entry agm097633593
data_agm097633593
_cell_length_a     4.38900
_cell_length_b     8.85896
_cell_length_c     8.00896
_cell_angle_alpha  57.34735
_cell_angle_beta   90.03570
_cell_angle_gamma  90.01937
_cell_volume       262.18896
_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 0.11552 0.12593 0.85789 1.00000
  Zn2 Zn 0.11660 0.52252 0.86155 1.00000
  Zn3 Zn 0.11536 0.46963 0.55806 1.00000
  Zn4 Zn 0.11598 0.97684 0.55622 1.00000
  Cd1 Cd 0.61501 0.11065 0.26167 1.00000
  Cd2 Cd 0.61479 0.59964 0.28550 1.00000
  Cd3 Cd 0.61618 0.73608 0.63177 1.00000
  Cd4 Cd 0.61536 0.16791 0.60004 1.00000
  Cd5 Cd 0.11515 0.85695 0.28767 1.00000
  Cd6 Cd 0.11454 0.35765 0.26917 1.00000
  Cd7 Cd 0.61587 0.34020 0.84117 1.00000
  Cd8 Cd 0.11432 0.76889 0.96629 1.00000
  Fe1 Fe 0.61531 0.96712 0.02300 1.00000