# CIF generated by HEAS from Alexandria entry agm021209443
data_agm021209443
_cell_length_a     9.82097
_cell_length_b     9.82097
_cell_length_c     13.52176
_cell_angle_alpha  63.58412
_cell_angle_beta   63.58412
_cell_angle_gamma  86.41702
_cell_volume       1031.04670
_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
  Cs1 Cs 0.21326 0.78674 0.00000 1.00000
  Cs2 Cs 0.78674 0.21326 0.00000 1.00000
  Cs3 Cs 0.60823 0.60823 0.21274 1.00000
  Cs4 Cs 0.39177 0.39177 0.78726 1.00000
  Dy1 Dy 0.20830 0.20830 0.28600 1.00000
  Dy2 Dy 0.79170 0.79170 0.71400 1.00000
  Dy3 Dy 0.06902 0.79603 0.41999 1.00000
  Dy4 Dy 0.79603 0.06902 0.41999 1.00000
  Dy5 Dy 0.93098 0.20397 0.58001 1.00000
  Dy6 Dy 0.20397 0.93098 0.58001 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  I1 I 0.16292 0.50227 0.33606 1.00000
  I2 I 0.50227 0.16292 0.33606 1.00000
  I3 I 0.83708 0.49773 0.66394 1.00000
  I4 I 0.49773 0.83708 0.66394 1.00000
  I5 I 0.85296 0.85296 0.28759 1.00000
  I6 I 0.14704 0.14704 0.71241 1.00000
  I7 I 0.32507 0.67493 0.50000 1.00000
  I8 I 0.67493 0.32507 0.50000 1.00000
  I9 I 0.50000 0.50000 0.00000 1.00000
  I10 I 0.33473 0.00673 0.14670 1.00000
  I11 I 0.00673 0.33473 0.14670 1.00000
  I12 I 0.66527 0.99327 0.85330 1.00000
  I13 I 0.99327 0.66527 0.85330 1.00000