# CIF generated by HEAS from Alexandria entry agm003226508
data_agm003226508
_cell_length_a     13.98205
_cell_length_b     13.69368
_cell_length_c     6.80089
_cell_angle_alpha  78.14270
_cell_angle_beta   73.43133
_cell_angle_gamma  28.42597
_cell_volume       591.17360
_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 0.37496 0.62504 0.62504 1.00000
  Ba2 Ba 0.38328 0.41139 0.16933 1.00000
  Ba3 Ba 0.45427 0.04573 0.04573 1.00000
  Ba4 Ba 0.83067 0.96400 0.61672 1.00000
  Ba5 Ba 0.58861 0.61672 0.96400 1.00000
  Ba6 Ba 0.95427 0.54573 0.54573 1.00000
  Ba7 Ba 0.03600 0.16933 0.41139 1.00000
  Al1 Al 0.41150 0.98964 0.58850 1.00000
  Al2 Al 0.01036 0.58850 0.98964 1.00000
  Al3 Al 0.94327 0.93564 0.05673 1.00000
  Al4 Al 0.06436 0.05673 0.93564 1.00000
  Ge1 Ge 0.29811 0.41358 0.70189 1.00000
  Ge2 Ge 0.89670 0.50852 0.10330 1.00000
  Ge3 Ge 0.79030 0.20970 0.82492 1.00000
  Ge4 Ge 0.80464 0.88371 0.19536 1.00000
  Ge5 Ge 0.11629 0.19536 0.88371 1.00000
  Ge6 Ge 0.17508 0.82492 0.20970 1.00000
  Ge7 Ge 0.76359 0.23641 0.23641 1.00000
  Ge8 Ge 0.58642 0.70189 0.41358 1.00000
  Ge9 Ge 0.49148 0.10330 0.50852 1.00000