# CIF generated by HEAS from Alexandria entry agm047672298
data_agm047672298
_cell_length_a     5.54393
_cell_length_b     5.47315
_cell_length_c     11.09607
_cell_angle_alpha  79.44165
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       330.98493
_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 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.32273 0.11937 0.32000 1.00000
  Pu2 Pu 0.67727 0.88063 0.68000 1.00000
  Pu3 Pu 0.17727 0.11937 0.82000 1.00000
  Pu4 Pu 0.82273 0.88063 0.18000 1.00000
  Pt1 Pt 0.00000 0.50000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.50000 1.00000
  Pt3 Pt 0.33005 0.63195 0.26635 1.00000
  Pt4 Pt 0.66995 0.36805 0.73365 1.00000
  Pt5 Pt 0.16995 0.63195 0.76635 1.00000
  Pt6 Pt 0.83005 0.36805 0.23365 1.00000
  Pt7 Pt 0.28982 0.01041 0.07194 1.00000
  Pt8 Pt 0.71018 0.98959 0.92806 1.00000
  Pt9 Pt 0.21018 0.01041 0.57194 1.00000
  Pt10 Pt 0.78982 0.98959 0.42806 1.00000