# CIF generated by HEAS from Alexandria entry agm003472913
data_agm003472913
_cell_length_a     5.42677
_cell_length_b     7.30465
_cell_length_c     12.78108
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.80567
_cell_volume       470.39853
_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 0.84340 0.68680 0.42737 1.00000
  Dy2 Dy 0.84340 0.68680 0.07263 1.00000
  Dy3 Dy 0.15660 0.31320 0.57263 1.00000
  Dy4 Dy 0.15660 0.31320 0.92737 1.00000
  Si1 Si 0.83319 0.66638 0.75000 1.00000
  Si2 Si 0.16681 0.33362 0.25000 1.00000
  Se1 Se 0.95271 0.90542 0.88595 1.00000
  Se2 Se 0.95271 0.90542 0.61405 1.00000
  Se3 Se 0.29588 0.59175 0.39259 1.00000
  Se4 Se 0.29588 0.59175 0.10741 1.00000
  Se5 Se 0.70846 0.41691 0.25000 1.00000
  Se6 Se 0.29154 0.58309 0.75000 1.00000
  Se7 Se 0.70412 0.40825 0.60741 1.00000
  Se8 Se 0.70412 0.40825 0.89259 1.00000
  Se9 Se 0.04729 0.09458 0.11405 1.00000
  Se10 Se 0.04729 0.09458 0.38595 1.00000