# CIF generated by HEAS from Alexandria entry agm005998679
data_agm005998679
_cell_length_a     10.44006
_cell_length_b     8.64582
_cell_length_c     8.64582
_cell_angle_alpha  68.62130
_cell_angle_beta   52.86006
_cell_angle_gamma  52.86007
_cell_volume       495.91821
_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 0.32769 0.73807 0.60655 1.00000
  Dy2 Dy 0.93424 0.39345 0.73807 1.00000
  Dy3 Dy 0.06576 0.60655 0.26193 1.00000
  Dy4 Dy 0.67231 0.26193 0.39345 1.00000
  Y1 Y 0.25000 0.50000 0.50000 1.00000
  Y2 Y 0.54676 0.32521 0.90237 1.00000
  Y3 Y 0.12803 0.09763 0.32521 1.00000
  Y4 Y 0.55087 0.90237 0.67479 1.00000
  Y5 Y 0.77434 0.67479 0.09763 1.00000
  Y6 Y 0.45324 0.67479 0.09763 1.00000
  Y7 Y 0.75000 0.50000 0.50000 1.00000
  Y8 Y 0.22566 0.32521 0.90237 1.00000
  Y9 Y 0.44913 0.09763 0.32521 1.00000
  Y10 Y 0.87197 0.90237 0.67479 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000