# CIF generated by HEAS from Alexandria entry agm003291997
data_agm003291997
_cell_length_a     4.29516
_cell_length_b     5.71869
_cell_length_c     9.36941
_cell_angle_alpha  75.36142
_cell_angle_beta   76.74933
_cell_angle_gamma  67.94251
_cell_volume       204.04196
_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 0.10222 0.18693 0.60863 1.00000
  Dy2 Dy 0.89778 0.81307 0.39137 1.00000
  Dy3 Dy 0.75343 0.66323 0.82990 1.00000
  Dy4 Dy 0.24657 0.33677 0.17010 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.45290 0.26629 0.82792 1.00000
  Si2 Si 0.54710 0.73371 0.17208 1.00000
  Si3 Si 0.38330 0.62531 0.60808 1.00000
  Si4 Si 0.61670 0.37469 0.39192 1.00000