# CIF generated by HEAS from Alexandria entry agm013125843
data_agm013125843
_cell_length_a     4.23534
_cell_length_b     14.13934
_cell_length_c     14.62859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       876.03213
_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
  Ho1 Ho 0.00000 0.12570 0.85500 1.00000
  Ho2 Ho 0.00000 0.87430 0.14500 1.00000
  Ho3 Ho 0.00000 0.62570 0.64500 1.00000
  Ho4 Ho 0.00000 0.37430 0.35500 1.00000
  Ho5 Ho 0.50000 0.10196 0.08259 1.00000
  Ho6 Ho 0.50000 0.89804 0.91741 1.00000
  Ho7 Ho 0.50000 0.60196 0.41741 1.00000
  Ho8 Ho 0.50000 0.39804 0.58259 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.26915 0.68369 1.00000
  I2 I 0.00000 0.73085 0.31631 1.00000
  I3 I 0.00000 0.76915 0.81631 1.00000
  I4 I 0.00000 0.23085 0.18369 1.00000
  I5 I 0.50000 0.26174 0.93417 1.00000
  I6 I 0.50000 0.73826 0.06583 1.00000
  I7 I 0.50000 0.76174 0.56583 1.00000
  I8 I 0.50000 0.23826 0.43417 1.00000
  I9 I 0.50000 0.02075 0.73941 1.00000
  I10 I 0.50000 0.97925 0.26059 1.00000
  I11 I 0.50000 0.52075 0.76059 1.00000
  I12 I 0.50000 0.47925 0.23941 1.00000