# CIF generated by HEAS from Alexandria entry agm063662007
data_agm063662007
_cell_length_a     5.63215
_cell_length_b     7.54272
_cell_length_c     9.82689
_cell_angle_alpha  91.54623
_cell_angle_beta   88.40467
_cell_angle_gamma  99.32087
_cell_volume       411.68514
_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
  Ac1 Ac 0.28417 0.02058 0.15884 1.00000
  Ac2 Ac 0.71583 0.97942 0.84116 1.00000
  Pu1 Pu 0.25569 0.05393 0.58853 1.00000
  Pu2 Pu 0.74431 0.94607 0.41147 1.00000
  Pu3 Pu 0.67565 0.48437 0.34718 1.00000
  Pu4 Pu 0.76089 0.46466 0.90120 1.00000
  Pu5 Pu 0.32435 0.51563 0.65282 1.00000
  Pu6 Pu 0.23911 0.53534 0.09880 1.00000
  Au1 Au 0.21582 0.72153 0.39059 1.00000
  Au2 Au 0.76147 0.76426 0.12124 1.00000
  Au3 Au 0.85979 0.68590 0.62486 1.00000
  Au4 Au 0.17802 0.79169 0.86448 1.00000
  Au5 Au 0.82198 0.20831 0.13552 1.00000
  Au6 Au 0.14021 0.31410 0.37514 1.00000
  Au7 Au 0.23853 0.23574 0.87876 1.00000
  Au8 Au 0.78418 0.27847 0.60941 1.00000