# CIF generated by HEAS from Alexandria entry agm005699080
data_agm005699080
_cell_length_a     4.53822
_cell_length_b     11.10845
_cell_length_c     13.70449
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       690.87932
_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
  Ba1 Ba 0.00000 0.25290 0.65491 1.00000
  Ba2 Ba 0.50000 0.74710 0.15491 1.00000
  Ba3 Ba 0.50000 0.74710 0.84509 1.00000
  Ba4 Ba 0.00000 0.25345 0.00000 1.00000
  Ba5 Ba 0.50000 0.74655 0.50000 1.00000
  Ba6 Ba 0.00000 0.25290 0.34509 1.00000
  Ge1 Ge 0.00000 0.50049 0.85529 1.00000
  Ge2 Ge 0.00000 0.86632 0.66891 1.00000
  Ge3 Ge 0.00000 0.89368 0.00000 1.00000
  Ge4 Ge 0.50000 0.49951 0.64471 1.00000
  Ge5 Ge 0.50000 0.10632 0.50000 1.00000
  Ge6 Ge 0.00000 0.50049 0.14471 1.00000
  Ge7 Ge 0.50000 0.49951 0.35529 1.00000
  Ge8 Ge 0.00000 0.86632 0.33109 1.00000
  Ge9 Ge 0.50000 0.13368 0.83109 1.00000
  Ge10 Ge 0.50000 0.13368 0.16891 1.00000
  Au1 Au 0.00000 0.00486 0.82724 1.00000
  Au2 Au 0.50000 0.99514 0.67276 1.00000
  Au3 Au 0.50000 0.37496 0.81336 1.00000
  Au4 Au 0.50000 0.49884 0.00000 1.00000
  Au5 Au 0.00000 0.50116 0.50000 1.00000
  Au6 Au 0.00000 0.62504 0.68664 1.00000
  Au7 Au 0.00000 0.62504 0.31336 1.00000
  Au8 Au 0.50000 0.01202 0.00000 1.00000
  Au9 Au 0.00000 0.00486 0.17276 1.00000
  Au10 Au 0.50000 0.37496 0.18664 1.00000
  Au11 Au 0.00000 0.98798 0.50000 1.00000
  Au12 Au 0.50000 0.99514 0.32724 1.00000