# CIF generated by HEAS from Alexandria entry agm005643282
data_agm005643282
_cell_length_a     6.44830
_cell_length_b     6.62861
_cell_length_c     15.54988
_cell_angle_alpha  107.57229
_cell_angle_beta   86.38491
_cell_angle_gamma  116.56051
_cell_volume       564.74472
_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
  Y1 Y 0.45352 0.25142 0.53460 1.00000
  Y2 Y 0.74279 0.75437 0.99809 1.00000
  Y3 Y 0.54648 0.74858 0.46540 1.00000
  Y4 Y 0.25721 0.24563 0.00191 1.00000
  Y5 Y 0.22117 0.66646 0.88467 1.00000
  Y6 Y 0.01745 0.74939 0.57666 1.00000
  Y7 Y 0.77883 0.33354 0.11533 1.00000
  Y8 Y 0.98255 0.25061 0.42334 1.00000
  Y9 Y 0.25305 0.82841 0.10664 1.00000
  Y10 Y 0.06341 0.73814 0.33774 1.00000
  Y11 Y 0.74695 0.17159 0.89336 1.00000
  Y12 Y 0.93659 0.26186 0.66226 1.00000
  Er1 Er 0.53168 0.23949 0.30919 1.00000
  Er2 Er 0.54492 0.69066 0.23231 1.00000
  Er3 Er 0.46832 0.76051 0.69081 1.00000
  Er4 Er 0.45508 0.30934 0.76769 1.00000
  Pu1 Pu 0.03120 0.15283 0.21459 1.00000
  Pu2 Pu 0.96880 0.84717 0.78541 1.00000