# CIF generated by HEAS from Alexandria entry agm004606187
data_agm004606187
_cell_length_a     4.03525
_cell_length_b     8.56499
_cell_length_c     9.46405
_cell_angle_alpha  107.81072
_cell_angle_beta   102.30925
_cell_angle_gamma  90.00000
_cell_volume       303.51013
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Dy1 Dy 0.83199 0.66474 0.66397 1.00000
  Dy2 Dy 0.16801 0.33526 0.33603 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.83308 0.16686 0.66617 1.00000
  Th3 Th 0.16692 0.83314 0.33383 1.00000
  Se1 Se 0.33791 0.90897 0.67583 1.00000
  Se2 Se 0.66932 0.57425 0.33864 1.00000
  Se3 Se 0.66209 0.09103 0.32417 1.00000
  Se4 Se 0.00394 0.24370 0.00788 1.00000
  Se5 Se 0.99606 0.75630 0.99212 1.00000
  Se6 Se 0.33068 0.42575 0.66136 1.00000