# CIF generated by HEAS from Alexandria entry agm024021641
data_agm024021641
_cell_length_a     9.65195
_cell_length_b     9.65195
_cell_length_c     9.65195
_cell_angle_alpha  62.63939
_cell_angle_beta   62.63939
_cell_angle_gamma  62.63939
_cell_volume       673.17400
_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 0.17402 0.62631 0.96392 1.00000
  Ba2 Ba 0.32289 0.12611 0.79883 1.00000
  Ba3 Ba 0.12611 0.79883 0.32289 1.00000
  Ba4 Ba 0.96392 0.17402 0.62631 1.00000
  Ba5 Ba 0.62631 0.96392 0.17402 1.00000
  Ba6 Ba 0.79883 0.32289 0.12611 1.00000
  Ge1 Ge 0.99668 0.99668 0.99668 1.00000
  I1 I 0.03094 0.52577 0.74961 1.00000
  I2 I 0.54373 0.31989 0.84154 1.00000
  I3 I 0.31989 0.84154 0.54373 1.00000
  I4 I 0.34096 0.34096 0.34096 1.00000
  I5 I 0.74961 0.03094 0.52577 1.00000
  I6 I 0.52577 0.74961 0.03094 1.00000
  I7 I 0.84154 0.54373 0.31989 1.00000