# CIF generated by HEAS from Alexandria entry agm005778780
data_agm005778780
_cell_length_a     4.67650
_cell_length_b     8.35856
_cell_length_c     15.31989
_cell_angle_alpha  88.31262
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       598.57614
_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 0.00000 0.50000 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  I1 I 0.49998 0.21420 0.38094 1.00000
  I2 I 0.99998 0.28580 0.11906 1.00000
  I3 I 0.50002 0.78580 0.61906 1.00000
  I4 I 0.00002 0.71420 0.88094 1.00000
  I5 I 0.99972 0.64308 0.38935 1.00000
  I6 I 0.49972 0.85692 0.11065 1.00000
  I7 I 0.00028 0.35692 0.61065 1.00000
  I8 I 0.50028 0.14308 0.88935 1.00000