# CIF generated by HEAS from Alexandria entry agm013021721
data_agm013021721
_cell_length_a     4.06187
_cell_length_b     13.45104
_cell_length_c     13.99566
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       764.67272
_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 0.50000 0.62518 0.34736 1.00000
  Dy2 Dy 0.50000 0.37482 0.65264 1.00000
  Dy3 Dy 0.50000 0.12518 0.15264 1.00000
  Dy4 Dy 0.50000 0.87482 0.84736 1.00000
  Dy5 Dy 0.00000 0.61106 0.58416 1.00000
  Dy6 Dy 0.00000 0.38894 0.41584 1.00000
  Dy7 Dy 0.00000 0.11106 0.91584 1.00000
  Dy8 Dy 0.00000 0.88894 0.08416 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.76042 0.17723 1.00000
  Br2 Br 0.50000 0.23958 0.82277 1.00000
  Br3 Br 0.50000 0.26042 0.32277 1.00000
  Br4 Br 0.50000 0.73958 0.67723 1.00000
  Br5 Br 0.00000 0.75612 0.42419 1.00000
  Br6 Br 0.00000 0.24388 0.57581 1.00000
  Br7 Br 0.00000 0.25612 0.07581 1.00000
  Br8 Br 0.00000 0.74388 0.92419 1.00000
  Br9 Br 0.00000 0.51645 0.24299 1.00000
  Br10 Br 0.00000 0.48355 0.75701 1.00000
  Br11 Br 0.00000 0.01645 0.25701 1.00000
  Br12 Br 0.00000 0.98355 0.74299 1.00000