# CIF generated by HEAS from Alexandria entry agm005805045
data_agm005805045
_cell_length_a     8.77816
_cell_length_b     8.77816
_cell_length_c     8.77816
_cell_angle_alpha  107.70716
_cell_angle_beta   107.70718
_cell_angle_gamma  107.70717
_cell_volume       552.09374
_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 0.96884 0.67082 0.88859 1.00000
  Dy2 Dy 0.32918 0.11141 0.03116 1.00000
  Dy3 Dy 0.11141 0.03116 0.32918 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Dy5 Dy 0.88859 0.96884 0.67082 1.00000
  Dy6 Dy 0.67082 0.88859 0.96884 1.00000
  Dy7 Dy 0.03116 0.32918 0.11141 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92346 0.31272 0.77632 1.00000
  Cl2 Cl 0.68728 0.22368 0.07654 1.00000
  Cl3 Cl 0.46796 0.16507 0.38651 1.00000
  Cl4 Cl 0.83493 0.61349 0.53204 1.00000
  Cl5 Cl 0.22368 0.07654 0.68728 1.00000
  Cl6 Cl 0.61349 0.53204 0.83493 1.00000
  Cl7 Cl 0.38651 0.46796 0.16507 1.00000
  Cl8 Cl 0.77632 0.92346 0.31272 1.00000
  Cl9 Cl 0.16507 0.38651 0.46796 1.00000
  Cl10 Cl 0.53204 0.83493 0.61349 1.00000
  Cl11 Cl 0.31272 0.77632 0.92346 1.00000
  Cl12 Cl 0.07654 0.68728 0.22368 1.00000