# CIF generated by HEAS from Alexandria entry agm005684142
data_agm005684142
_cell_length_a     3.00160
_cell_length_b     7.28589
_cell_length_c     8.28607
_cell_angle_alpha  90.00178
_cell_angle_beta   90.00356
_cell_angle_gamma  90.00002
_cell_volume       181.21080
_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
  Pu1 Pu 0.29901 0.61491 0.84608 1.00000
  Pu2 Pu 0.29904 0.61483 0.43788 1.00000
  Pu3 Pu 0.79900 0.11486 0.34614 1.00000
  Pu4 Pu 0.79902 0.11489 0.93796 1.00000
  Pa1 Pa 0.79902 0.92676 0.64205 1.00000
  Pa2 Pa 0.29902 0.42676 0.14195 1.00000
  Si1 Si 0.79902 0.77686 0.14197 1.00000
  Si2 Si 0.29901 0.27686 0.64208 1.00000