# CIF generated by HEAS from Alexandria entry agm005668192
data_agm005668192
_cell_length_a     9.13733
_cell_length_b     8.20073
_cell_length_c     7.92095
_cell_angle_alpha  104.58579
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       574.40991
_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 0.85055 0.03811 1.00000
  Pu2 Pu 0.75000 0.14945 0.96189 1.00000
  Pu3 Pu 0.25000 0.50401 0.95552 1.00000
  Pu4 Pu 0.25000 0.38707 0.39089 1.00000
  Pu5 Pu 0.25000 0.01282 0.67432 1.00000
  Pu6 Pu 0.75000 0.49599 0.04448 1.00000
  Pu7 Pu 0.75000 0.61293 0.60911 1.00000
  Pu8 Pu 0.75000 0.98718 0.32568 1.00000
  Bi1 Bi 0.02165 0.67966 0.29789 1.00000
  Bi2 Bi 0.97835 0.32034 0.70211 1.00000
  Bi3 Bi 0.52165 0.32034 0.70211 1.00000
  Bi4 Bi 0.47835 0.67966 0.29789 1.00000
  Au1 Au 0.91371 0.94858 0.65174 1.00000
  Au2 Au 0.90718 0.80996 0.97107 1.00000
  Au3 Au 0.90447 0.33103 0.31765 1.00000
  Au4 Au 0.08629 0.05142 0.34826 1.00000
  Au5 Au 0.09282 0.19004 0.02893 1.00000
  Au6 Au 0.09553 0.66897 0.68235 1.00000
  Au7 Au 0.41371 0.05142 0.34826 1.00000
  Au8 Au 0.40718 0.19004 0.02893 1.00000
  Au9 Au 0.40447 0.66897 0.68235 1.00000
  Au10 Au 0.58629 0.94858 0.65174 1.00000
  Au11 Au 0.59282 0.80996 0.97107 1.00000
  Au12 Au 0.59553 0.33103 0.31765 1.00000