# CIF generated by HEAS from Alexandria entry agm005681990
data_agm005681990
_cell_length_a     8.89315
_cell_length_b     8.89382
_cell_length_c     8.89387
_cell_angle_alpha  109.51572
_cell_angle_beta   109.43848
_cell_angle_gamma  109.45911
_cell_volume       541.51970
_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 0.62536 0.74978 0.87483 1.00000
  Pu2 Pu 0.87462 0.24946 0.62440 1.00000
  Pu3 Pu 0.12508 0.37565 0.25035 1.00000
  Pu4 Pu 0.37495 0.12527 0.75057 1.00000
  Pu5 Pu 0.25000 0.87484 0.12483 1.00000
  Pu6 Pu 0.74996 0.62486 0.37484 1.00000
  Bi1 Bi 0.99992 0.00068 0.31729 1.00000
  Bi2 Bi 0.50008 0.31738 0.50077 1.00000
  Bi3 Bi 0.68472 0.18417 0.18433 1.00000
  Bi4 Bi 0.00001 0.00058 0.81574 1.00000
  Bi5 Bi 0.81529 0.49961 0.99945 1.00000
  Bi6 Bi 0.50003 0.81571 0.50058 1.00000
  Bi7 Bi 0.31669 0.49919 0.99946 1.00000
  Bi8 Bi 0.18330 0.68277 0.68248 1.00000
  Au1 Au 0.12584 0.75139 0.37496 1.00000
  Au2 Au 0.37415 0.24910 0.12555 1.00000
  Au3 Au 0.62379 0.87438 0.24876 1.00000
  Au4 Au 0.87621 0.62498 0.75059 1.00000
  Au5 Au 0.24999 0.37510 0.62511 1.00000
  Au6 Au 0.75002 0.12511 0.87510 1.00000