# CIF generated by HEAS from Alexandria entry agm006111385
data_agm006111385
_cell_length_a     13.03010
_cell_length_b     13.03010
_cell_length_c     13.03010
_cell_angle_alpha  35.51600
_cell_angle_beta   35.51599
_cell_angle_gamma  35.51600
_cell_volume       667.22083
_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 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.11139 0.18563 0.46027 1.00000
  Se2 Se 0.81437 0.53973 0.88861 1.00000
  Se3 Se 0.53973 0.88861 0.81437 1.00000
  Se4 Se 0.88861 0.81437 0.53973 1.00000
  Se5 Se 0.18563 0.46027 0.11139 1.00000
  Se6 Se 0.46027 0.11139 0.18563 1.00000
  Cl1 Cl 0.49854 0.12174 0.77592 1.00000
  Cl2 Cl 0.12174 0.77592 0.49854 1.00000
  Cl3 Cl 0.77592 0.49854 0.12174 1.00000
  Cl4 Cl 0.50146 0.87826 0.22408 1.00000
  Cl5 Cl 0.87826 0.22408 0.50146 1.00000
  Cl6 Cl 0.22408 0.50146 0.87826 1.00000
  Cl7 Cl 0.25971 0.88652 0.72861 1.00000
  Cl8 Cl 0.27139 0.74029 0.11348 1.00000
  Cl9 Cl 0.11348 0.27139 0.74029 1.00000
  Cl10 Cl 0.74029 0.11348 0.27139 1.00000
  Cl11 Cl 0.72861 0.25971 0.88652 1.00000
  Cl12 Cl 0.88652 0.72861 0.25971 1.00000