# CIF generated by HEAS from Alexandria entry agm003589134
data_agm003589134
_cell_length_a     7.88009
_cell_length_b     7.88009
_cell_length_c     7.88009
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       376.67855
_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 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.50000 0.00000 0.00000 1.00000
  Ge3 Ge 0.50000 0.50000 0.50000 1.00000
  Ge4 Ge 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.84502 0.34475 0.18977 1.00000
  Au2 Au 0.34474 0.49972 0.15498 1.00000
  Au3 Au 0.81023 0.15498 0.65525 1.00000
  Au4 Au 0.34475 0.18977 0.84502 1.00000
  Au5 Au 0.18977 0.84502 0.34475 1.00000
  Au6 Au 0.65526 0.50028 0.84502 1.00000
  Au7 Au 0.49972 0.15498 0.34474 1.00000
  Au8 Au 0.50028 0.84502 0.65526 1.00000
  Au9 Au 0.65525 0.81023 0.15498 1.00000
  Au10 Au 0.84502 0.65525 0.50028 1.00000
  Au11 Au 0.15498 0.34475 0.49973 1.00000
  Au12 Au 0.15498 0.65526 0.81023 1.00000