# CIF generated by HEAS from Alexandria entry agm005704101
data_agm005704101
_cell_length_a     4.81027
_cell_length_b     7.06005
_cell_length_c     9.38589
_cell_angle_alpha  79.24918
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       313.15746
_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 0.25000 0.54941 0.80189 1.00000
  Pu2 Pu 0.25000 0.04941 0.80189 1.00000
  Pu3 Pu 0.75000 0.85527 0.58108 1.00000
  Pu4 Pu 0.75000 0.95059 0.19811 1.00000
  Pu5 Pu 0.25000 0.14473 0.41892 1.00000
  Pu6 Pu 0.25000 0.64473 0.41892 1.00000
  Pu7 Pu 0.75000 0.45059 0.19811 1.00000
  Pu8 Pu 0.75000 0.35527 0.58108 1.00000
  H1 H 0.75000 0.15346 0.38804 1.00000
  H2 H 0.75000 0.65346 0.38804 1.00000
  H3 H 0.25000 0.84654 0.61196 1.00000
  H4 H 0.25000 0.34654 0.61196 1.00000
  Au1 Au 0.75000 0.77162 0.91217 1.00000
  Au2 Au 0.25000 0.72838 0.08783 1.00000
  Au3 Au 0.75000 0.27162 0.91217 1.00000
  Au4 Au 0.25000 0.22838 0.08783 1.00000