# CIF generated by HEAS from Alexandria entry agm005994497
data_agm005994497
_cell_length_a     7.48769
_cell_length_b     11.50664
_cell_length_c     11.92127
_cell_angle_alpha  57.57705
_cell_angle_beta   71.69672
_cell_angle_gamma  71.01240
_cell_volume       807.19040
_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
  V1 V 0.00188 0.50826 0.99878 1.00000
  V2 V 0.49108 0.00826 0.49878 1.00000
  Ge1 Ge 0.81329 0.55435 0.57305 1.00000
  Ge2 Ge 0.05931 0.05435 0.07305 1.00000
  Ge3 Ge 0.25770 0.83196 0.84363 1.00000
  Ge4 Ge 0.06671 0.33196 0.34363 1.00000
  Ge5 Ge 0.30710 0.39322 0.75233 1.00000
  Ge6 Ge 0.54736 0.89321 0.25233 1.00000
  Cl1 Cl 0.40480 0.23829 0.30532 1.00000
  Cl2 Cl 0.05158 0.73829 0.80532 1.00000
  Cl3 Cl 0.34811 0.41621 0.93151 1.00000
  Cl4 Cl 0.30416 0.91621 0.43151 1.00000
  Cl5 Cl 0.19659 0.05374 0.64226 1.00000
  Cl6 Cl 0.10740 0.55374 0.14226 1.00000
  Cl7 Cl 0.69284 0.59163 0.04772 1.00000
  Cl8 Cl 0.66780 0.09163 0.54773 1.00000
  Cl9 Cl 0.75806 0.93549 0.35573 1.00000
  Cl10 Cl 0.95073 0.43549 0.85573 1.00000
  Cl11 Cl 0.54133 0.77792 0.69139 1.00000
  Cl12 Cl 0.98936 0.27792 0.19139 1.00000
  Cl13 Cl 0.64451 0.64320 0.37286 1.00000
  Cl14 Cl 0.33944 0.14320 0.87286 1.00000
  Cl15 Cl 0.71187 0.34110 0.68008 1.00000
  Cl16 Cl 0.26695 0.84110 0.18008 1.00000
  Cl17 Cl 0.92616 0.97213 0.98319 1.00000
  Cl18 Cl 0.11852 0.47213 0.48319 1.00000