# CIF generated by HEAS from Alexandria entry agm005693741
data_agm005693741
_cell_length_a     4.46545
_cell_length_b     8.46511
_cell_length_c     8.63362
_cell_angle_alpha  68.04329
_cell_angle_beta   75.01252
_cell_angle_gamma  74.70695
_cell_volume       287.25839
_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 0.30735 0.19140 0.19389 1.00000
  Pu2 Pu 0.69265 0.80860 0.80611 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.66926 0.45464 0.20684 1.00000
  Ge2 Ge 0.33074 0.54536 0.79316 1.00000
  Ge3 Ge 0.86819 0.91728 0.34634 1.00000
  Ge4 Ge 0.13181 0.08272 0.65366 1.00000
  Au1 Au 0.33272 0.80929 0.52527 1.00000
  Au2 Au 0.49173 0.21193 0.80461 1.00000
  Au3 Au 0.85352 0.38047 0.91249 1.00000
  Au4 Au 0.66728 0.19071 0.47473 1.00000
  Au5 Au 0.14648 0.61953 0.08751 1.00000
  Au6 Au 1.00000 0.00000 0.00000 1.00000
  Au7 Au 0.50827 0.78807 0.19539 1.00000