# CIF generated by HEAS from Alexandria entry agm005779648
data_agm005779648
_cell_length_a     9.74315
_cell_length_b     9.74315
_cell_length_c     9.74315
_cell_angle_alpha  106.78079
_cell_angle_beta   106.78080
_cell_angle_gamma  106.78079
_cell_volume       774.83089
_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
  Dy1 Dy 0.97948 0.71318 0.90807 1.00000
  Dy2 Dy 0.28682 0.09193 0.02052 1.00000
  Dy3 Dy 0.09193 0.02052 0.28682 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Dy5 Dy 0.90807 0.97948 0.71318 1.00000
  Dy6 Dy 0.71318 0.90807 0.97948 1.00000
  Dy7 Dy 0.02052 0.28682 0.09193 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  I1 I 0.93025 0.32412 0.77631 1.00000
  I2 I 0.67588 0.22369 0.06975 1.00000
  I3 I 0.46297 0.16113 0.38510 1.00000
  I4 I 0.83887 0.61490 0.53703 1.00000
  I5 I 0.22369 0.06975 0.67588 1.00000
  I6 I 0.61490 0.53703 0.83887 1.00000
  I7 I 0.38510 0.46297 0.16113 1.00000
  I8 I 0.77631 0.93025 0.32412 1.00000
  I9 I 0.16113 0.38510 0.46297 1.00000
  I10 I 0.53703 0.83887 0.61490 1.00000
  I11 I 0.32412 0.77631 0.93025 1.00000
  I12 I 0.06975 0.67588 0.22369 1.00000