# CIF generated by HEAS from Alexandria entry agm005908080
data_agm005908080
_cell_length_a     8.86444
_cell_length_b     8.86444
_cell_length_c     10.66609
_cell_angle_alpha  114.55348
_cell_angle_beta   114.55347
_cell_angle_gamma  89.99999
_cell_volume       678.12917
_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 0.53388 0.70093 0.73481 1.00000
  Ba2 Ba 0.79907 0.96612 0.26519 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.50000 0.50000 0.00000 1.00000
  Ba5 Ba 0.20093 0.03388 0.73481 1.00000
  Ba6 Ba 0.70093 0.20093 0.73481 1.00000
  Ba7 Ba 0.03388 0.53388 0.73481 1.00000
  Ba8 Ba 0.29907 0.79907 0.26519 1.00000
  Ba9 Ba 0.96612 0.46612 0.26519 1.00000
  Ba10 Ba 0.46612 0.29907 0.26519 1.00000
  Ge1 Ge 0.11446 0.38554 0.00000 1.00000
  Ge2 Ge 0.61446 0.11446 0.00000 1.00000
  Ge3 Ge 0.38554 0.88554 1.00000 1.00000
  Ge4 Ge 0.88554 0.61446 1.00000 1.00000
  I1 I 0.75000 0.75000 0.50000 1.00000
  I2 I 0.25000 0.25000 0.50000 1.00000