# CIF generated by HEAS from Alexandria entry agm097698641
data_agm097698641
_cell_length_a     3.86024
_cell_length_b     7.91878
_cell_length_c     8.24513
_cell_angle_alpha  107.97987
_cell_angle_beta   80.46147
_cell_angle_gamma  91.45805
_cell_volume       236.32879
_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 0.27779 0.12409 0.79215 1.00000
  Pu2 Pu 0.30185 0.69980 0.78652 1.00000
  Pu3 Pu 0.33946 0.62160 0.35626 1.00000
  Pu4 Pu 0.52130 0.22057 0.41744 1.00000
  Pu5 Pu 0.64665 0.86454 0.59451 1.00000
  Pu6 Pu 0.77416 0.31864 0.72541 1.00000
  Pu7 Pu 0.76177 0.36837 0.15907 1.00000
  Pu8 Pu 0.69016 0.77217 0.14829 1.00000
  Fe1 Fe 0.75140 0.96462 0.96311 1.00000
  Fe2 Fe 0.19857 0.48700 0.99365 1.00000
  Fe3 Fe 0.89398 0.50840 0.52892 1.00000
  Fe4 Fe 0.15262 0.99657 0.40508 1.00000
  Si1 Si 0.19028 0.05362 0.12960 1.00000