# CIF generated by HEAS from Alexandria entry agm005758047
data_agm005758047
_cell_length_a     4.28821
_cell_length_b     8.70205
_cell_length_c     11.49195
_cell_angle_alpha  111.06678
_cell_angle_beta   90.00020
_cell_angle_gamma  104.26397
_cell_volume       385.97191
_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 0.67195 0.34391 0.84759 1.00000
  Pu2 Pu 0.32803 0.65610 0.15241 1.00000
  Mg1 Mg 1.00000 0.00000 0.50000 1.00000
  I1 I 0.31515 0.63033 0.87218 1.00000
  I2 I 0.68483 0.36970 0.12781 1.00000
  I3 I 0.97919 0.95841 0.23034 1.00000
  I4 I 0.62970 0.25941 0.54711 1.00000
  I5 I 0.02080 0.04161 0.76967 1.00000
  I6 I 0.37029 0.74059 0.45289 1.00000