# CIF generated by HEAS from Alexandria entry agm034605365
data_agm034605365
_cell_length_a     13.67026
_cell_length_b     13.03502
_cell_length_c     7.13555
_cell_angle_alpha  79.48382
_cell_angle_beta   69.63838
_cell_angle_gamma  30.87780
_cell_volume       593.68769
_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 0.99960 0.99960 0.50040 1.00000
  Dy2 Dy 0.41697 0.41697 0.58303 1.00000
  Dy3 Dy 0.83303 0.83303 0.66697 1.00000
  Dy4 Dy 0.25040 0.25040 0.74960 1.00000
  Dy5 Dy 0.74960 0.74960 0.25040 1.00000
  Dy6 Dy 0.66697 0.66697 0.83303 1.00000
  Dy7 Dy 0.58303 0.58303 0.41697 1.00000
  Dy8 Dy 0.50040 0.50040 0.99960 1.00000
  Pu1 Pu 0.91666 0.91666 0.08334 1.00000
  Pu2 Pu 0.33334 0.33334 0.16666 1.00000
  Pu3 Pu 0.16666 0.16666 0.33334 1.00000
  Pu4 Pu 0.08334 0.08334 0.91666 1.00000
  As1 As 0.66642 0.16602 0.83583 1.00000
  As2 As 0.16602 0.66642 0.33173 1.00000
  As3 As 0.58358 0.08398 0.41417 1.00000
  As4 As 0.08398 0.58358 0.91827 1.00000
  As5 As 0.49863 0.00137 0.00137 1.00000
  As6 As 0.00137 0.49863 0.49863 1.00000
  As7 As 0.91827 0.41417 0.08398 1.00000
  As8 As 0.41417 0.91827 0.58358 1.00000
  As9 As 0.33173 0.83583 0.16602 1.00000
  As10 As 0.83583 0.33173 0.66642 1.00000
  As11 As 0.75137 0.24863 0.24863 1.00000
  As12 As 0.24863 0.75137 0.75137 1.00000