# CIF generated by HEAS from Alexandria entry agm097325614
data_agm097325614
_cell_length_a     5.52296
_cell_length_b     10.09218
_cell_length_c     9.98820
_cell_angle_alpha  72.86597
_cell_angle_beta   88.91179
_cell_angle_gamma  87.51307
_cell_volume       531.50828
_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 0.35854 0.14560 0.12655 1.00000
  Ba2 Ba 0.35674 0.51195 0.27859 1.00000
  Ba3 Ba 0.33872 0.68644 0.58104 1.00000
  Ba4 Ba 0.34783 0.21344 0.71141 1.00000
  Ba5 Ba 0.82440 0.84688 0.28845 1.00000
  Ba6 Ba 0.87230 0.21270 0.41449 1.00000
  Ba7 Ba 0.83830 0.44659 0.87246 1.00000
  Ba8 Ba 0.82162 0.85316 0.79889 1.00000
  Cd1 Cd 0.30925 0.83941 0.05091 1.00000
  Ge1 Ge 0.87008 0.08987 0.95835 1.00000
  Ge2 Ge 0.31620 0.61511 0.93054 1.00000
  Ge3 Ge 0.85750 0.50713 0.50874 1.00000
  Ge4 Ge 0.38851 0.03171 0.47958 1.00000