# CIF generated by HEAS from Alexandria entry agm005778947
data_agm005778947
_cell_length_a     6.49521
_cell_length_b     5.46788
_cell_length_c     10.80869
_cell_angle_alpha  90.00000
_cell_angle_beta   71.72797
_cell_angle_gamma  90.00000
_cell_volume       364.51554
_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 0.19789 0.27682 0.10887 1.00000
  Pu2 Pu 0.80211 0.72318 0.89113 1.00000
  Pu3 Pu 0.30211 0.27682 0.39113 1.00000
  Pu4 Pu 0.69789 0.72318 0.60887 1.00000
  Pu5 Pu 0.52707 0.17261 0.87648 1.00000
  Pu6 Pu 0.47293 0.82739 0.12352 1.00000
  Pu7 Pu 0.97293 0.17261 0.62352 1.00000
  Pu8 Pu 0.02707 0.82739 0.37648 1.00000
  U1 U 0.53014 0.86832 0.35371 1.00000
  U2 U 0.46986 0.13168 0.64629 1.00000
  U3 U 0.96986 0.86832 0.14629 1.00000
  U4 U 0.03014 0.13168 0.85371 1.00000
  Sn1 Sn 0.19821 0.66062 0.62062 1.00000
  Sn2 Sn 0.80179 0.33938 0.37938 1.00000
  Sn3 Sn 0.30179 0.66062 0.87938 1.00000
  Sn4 Sn 0.69821 0.33938 0.12062 1.00000