# CIF generated by HEAS from Alexandria entry agm005776871
data_agm005776871
_cell_length_a     6.70492
_cell_length_b     6.70492
_cell_length_c     24.50958
_cell_angle_alpha  90.00118
_cell_angle_beta   90.00118
_cell_angle_gamma  116.65709
_cell_volume       984.73288
_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 0.50000 0.00000 0.26389 1.00000
  Dy2 Dy 0.00000 0.50000 0.26684 1.00000
  Dy3 Dy 1.00000 0.50000 0.73611 1.00000
  Dy4 Dy 0.50000 1.00000 0.73316 1.00000
  Y1 Y 0.50000 0.50000 0.80344 1.00000
  Y2 Y 1.00000 1.00000 0.80344 1.00000
  Y3 Y 0.75034 0.74966 0.92803 1.00000
  Y4 Y 0.25029 0.75029 0.87491 1.00000
  Y5 Y 1.00000 1.00000 0.32444 1.00000
  Y6 Y 0.24971 0.74971 0.12509 1.00000
  Y7 Y 0.75889 0.25889 0.58774 1.00000
  Y8 Y 0.50000 0.50000 0.32444 1.00000
  Y9 Y 0.24966 0.25034 0.92803 1.00000
  Y10 Y 0.74966 0.75034 0.07197 1.00000
  Y11 Y 0.26206 0.23793 0.56197 1.00000
  Y12 Y 0.74111 0.24111 0.41226 1.00000
  Y13 Y 0.00000 0.00000 0.67556 1.00000
  Y14 Y 0.23794 0.26207 0.43803 1.00000
  Y15 Y 0.25034 0.24966 0.07197 1.00000
  Y16 Y 0.76207 0.73794 0.43803 1.00000
  Y17 Y 0.73793 0.76206 0.56197 1.00000
  Y18 Y 0.00000 0.00000 0.19656 1.00000
  Y19 Y 0.24111 0.74111 0.58774 1.00000
  Y20 Y 0.50000 0.50000 0.67556 1.00000
  Y21 Y 0.74971 0.24971 0.87491 1.00000
  Y22 Y 0.50000 0.50000 0.19656 1.00000
  Y23 Y 0.25889 0.75889 0.41226 1.00000
  Y24 Y 0.75029 0.25029 0.12509 1.00000
  Pu1 Pu 0.50000 1.00000 0.99987 1.00000
  Pu2 Pu 0.00000 0.50000 0.00013 1.00000