# CIF generated by HEAS from Alexandria entry agm071551561
data_agm071551561
_cell_length_a     11.60798
_cell_length_b     11.60798
_cell_length_c     11.60798
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1564.12027
_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 0.62500 0.62500 0.62500 1.00000
  Dy2 Dy 0.87500 0.37500 0.12500 1.00000
  Dy3 Dy 0.37500 0.12500 0.87500 1.00000
  Dy4 Dy 0.12500 0.87500 0.37500 1.00000
  In1 In 0.12500 0.12500 0.12500 1.00000
  In2 In 0.37500 0.87500 0.62500 1.00000
  In3 In 0.87500 0.62500 0.37500 1.00000
  In4 In 0.62500 0.37500 0.87500 1.00000
  Sn1 Sn 0.62500 0.12962 0.12038 1.00000
  Sn2 Sn 0.87500 0.87038 0.62038 1.00000
  Sn3 Sn 0.37500 0.62962 0.37962 1.00000
  Sn4 Sn 0.12500 0.37038 0.87962 1.00000
  Sn5 Sn 0.12038 0.62500 0.12962 1.00000
  Sn6 Sn 0.62038 0.87500 0.87038 1.00000
  Sn7 Sn 0.37962 0.37500 0.62962 1.00000
  Sn8 Sn 0.87962 0.12500 0.37038 1.00000
  Sn9 Sn 0.12962 0.12038 0.62500 1.00000
  Sn10 Sn 0.87038 0.62038 0.87500 1.00000
  Sn11 Sn 0.62962 0.37962 0.37500 1.00000
  Sn12 Sn 0.37038 0.87962 0.12500 1.00000
  Se1 Se 0.38608 0.87456 0.86743 1.00000
  Se2 Se 0.11392 0.12544 0.36743 1.00000
  Se3 Se 0.61392 0.37456 0.63257 1.00000
  Se4 Se 0.88608 0.62544 0.13257 1.00000
  Se5 Se 0.86743 0.38608 0.87456 1.00000
  Se6 Se 0.36743 0.11392 0.12544 1.00000
  Se7 Se 0.63257 0.61392 0.37456 1.00000
  Se8 Se 0.13257 0.88608 0.62544 1.00000
  Se9 Se 0.87456 0.86743 0.38608 1.00000
  Se10 Se 0.12544 0.36743 0.11392 1.00000
  Se11 Se 0.37456 0.63257 0.61392 1.00000
  Se12 Se 0.62544 0.13257 0.88608 1.00000
  Se13 Se 0.12456 0.13608 0.88257 1.00000
  Se14 Se 0.37544 0.86392 0.38257 1.00000
  Se15 Se 0.62456 0.36392 0.11743 1.00000
  Se16 Se 0.87544 0.63608 0.61743 1.00000
  Se17 Se 0.63608 0.61743 0.87544 1.00000
  Se18 Se 0.36392 0.11743 0.62456 1.00000
  Se19 Se 0.86392 0.38257 0.37544 1.00000
  Se20 Se 0.13608 0.88257 0.12456 1.00000
  Se21 Se 0.11743 0.62456 0.36392 1.00000
  Se22 Se 0.61743 0.87544 0.63608 1.00000
  Se23 Se 0.88257 0.12456 0.13608 1.00000
  Se24 Se 0.38257 0.37544 0.86392 1.00000