# CIF generated by HEAS from Alexandria entry agm083661313
data_agm083661313
_cell_length_a     8.07528
_cell_length_b     8.07528
_cell_length_c     8.07528
_cell_angle_alpha  60.16182
_cell_angle_beta   60.16182
_cell_angle_gamma  60.16182
_cell_volume       373.72031
_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
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.74976 0.25755 0.74976 1.00000
  Se2 Se 0.25024 0.74245 0.25024 1.00000
  Se3 Se 0.25755 0.74976 0.74976 1.00000
  Se4 Se 0.74245 0.25024 0.25024 1.00000
  Se5 Se 0.74976 0.74976 0.25755 1.00000
  Se6 Se 0.25024 0.25024 0.74245 1.00000
  Se7 Se 0.25155 0.25155 0.25155 1.00000
  Se8 Se 0.74845 0.74845 0.74845 1.00000