# CIF generated by HEAS from Alexandria entry agm005599178
data_agm005599178
_cell_length_a     3.92350
_cell_length_b     7.03342
_cell_length_c     7.03345
_cell_angle_alpha  120.00003
_cell_angle_beta   89.99986
_cell_angle_gamma  90.00007
_cell_volume       168.08894
_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 0.00000 0.33333 0.66667 1.00000
  Dy2 Dy 1.00000 0.66667 0.33333 1.00000
  Pu1 Pu 0.00000 0.00000 1.00000 1.00000
  Si1 Si 0.50000 0.33318 0.33317 1.00000
  Si2 Si 0.50000 0.66682 0.66682 1.00000
  Si3 Si 0.50000 0.00000 0.66682 1.00000
  Si4 Si 0.50000 0.66682 1.00000 1.00000
  Si5 Si 0.50000 0.33318 0.00000 1.00000
  Si6 Si 0.50000 1.00000 0.33317 1.00000