# CIF generated by HEAS from Alexandria entry agm019765366
data_agm019765366
_cell_length_a     5.91866
_cell_length_b     6.66377
_cell_length_c     8.29044
_cell_angle_alpha  100.07387
_cell_angle_beta   102.89259
_cell_angle_gamma  86.32156
_cell_volume       313.71550
_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
  Ce1 Ce 0.83565 0.69594 0.76977 1.00000
  Ce2 Ce 0.62889 0.73773 0.42486 1.00000
  Ce3 Ce 0.16297 0.95461 0.56242 1.00000
  Ce4 Ce 0.95613 0.99631 0.21746 1.00000
  Ce5 Ce 0.61455 0.25384 0.48486 1.00000
  Ce6 Ce 0.17733 0.43848 0.50238 1.00000
  Ce7 Ce 0.43206 0.65503 0.89126 1.00000
  Ce8 Ce 0.69084 0.12670 0.80109 1.00000
  Ce9 Ce 0.10098 0.56563 0.18617 1.00000
  Ce10 Ce 0.35972 0.03734 0.09603 1.00000
  Pu1 Pu 0.12634 0.24129 0.85412 1.00000
  Pu2 Pu 0.66545 0.45103 0.13311 1.00000