# CIF generated by HEAS from Alexandria entry agm005720004
data_agm005720004
_cell_length_a     3.60953
_cell_length_b     13.00365
_cell_length_c     13.00365
_cell_angle_alpha  112.58970
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       563.52662
_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
  Y1 Y 0.00000 0.58110 0.91144 1.00000
  Y2 Y 0.00000 0.41890 0.08856 1.00000
  Y3 Y 0.00000 0.91144 0.58110 1.00000
  Y4 Y 0.00000 0.08856 0.41890 1.00000
  Y5 Y 0.00000 0.62838 0.37162 1.00000
  Y6 Y 0.00000 0.37162 0.62838 1.00000
  Y7 Y 0.00000 0.83927 0.16073 1.00000
  Y8 Y 0.00000 0.16073 0.83927 1.00000
  Y9 Y 0.00000 0.00000 0.00000 1.00000
  Y10 Y 0.00000 0.69034 0.69034 1.00000
  Y11 Y 0.00000 0.30966 0.30966 1.00000
  Cd1 Cd 0.50000 0.63381 0.15507 1.00000
  Cd2 Cd 0.50000 0.36619 0.84493 1.00000
  Cd3 Cd 0.50000 0.15507 0.63381 1.00000
  Cd4 Cd 0.50000 0.84493 0.36619 1.00000
  Cd5 Cd 0.50000 0.78209 0.92406 1.00000
  Cd6 Cd 0.50000 0.21791 0.07594 1.00000
  Cd7 Cd 0.50000 0.92406 0.78209 1.00000
  Cd8 Cd 0.50000 0.07594 0.21791 1.00000
  Cd9 Cd 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.50000 0.54605 0.74277 1.00000
  Co2 Co 0.50000 0.45395 0.25723 1.00000
  Co3 Co 0.50000 0.74277 0.54605 1.00000
  Co4 Co 0.50000 0.25723 0.45395 1.00000