# CIF generated by HEAS from Alexandria entry agm006073370
data_agm006073370
_cell_length_a     8.72256
_cell_length_b     8.72256
_cell_length_c     9.13662
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       695.14186
_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 0.35527 0.14473 0.25000 1.00000
  Dy2 Dy 0.14473 0.64473 0.75000 1.00000
  Dy3 Dy 0.64473 0.85527 0.75000 1.00000
  Dy4 Dy 0.85527 0.35527 0.75000 1.00000
  Dy5 Dy 0.35527 0.14473 0.75000 1.00000
  Dy6 Dy 0.14473 0.64473 0.25000 1.00000
  Dy7 Dy 0.85527 0.35527 0.25000 1.00000
  Dy8 Dy 0.64473 0.85527 0.25000 1.00000
  Y1 Y 0.34680 0.84630 0.50000 1.00000
  Y2 Y 0.84680 0.65370 0.00000 1.00000
  Y3 Y 0.65370 0.15320 0.00000 1.00000
  Y4 Y 0.15370 0.34680 0.50000 1.00000
  Y5 Y 0.00000 0.00000 0.17169 1.00000
  Y6 Y 0.50000 0.50000 0.32831 1.00000
  Y7 Y 0.34630 0.84680 0.00000 1.00000
  Y8 Y 0.00000 0.00000 0.82831 1.00000
  Y9 Y 0.15320 0.34630 0.00000 1.00000
  Y10 Y 0.50000 0.50000 0.67169 1.00000
  Y11 Y 0.84630 0.65320 0.50000 1.00000
  Y12 Y 0.65320 0.15370 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000