# CIF generated by HEAS from Alexandria entry agm096287101
data_agm096287101
_cell_length_a     6.04538
_cell_length_b     3.98258
_cell_length_c     6.99340
_cell_angle_alpha  90.00000
_cell_angle_beta   88.17701
_cell_angle_gamma  90.00000
_cell_volume       168.28930
_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 0.99417 0.50000 0.02536 1.00000
  Pu2 Pu 0.03332 0.00000 0.52025 1.00000
  Cu1 Cu 0.39309 0.00000 0.85918 1.00000
  S1 S 0.24204 0.00000 0.16817 1.00000
  S2 S 0.26587 0.50000 0.70611 1.00000
  S3 S 0.80057 0.50000 0.37296 1.00000
  S4 S 0.77093 0.00000 0.84798 1.00000