# CIF generated by HEAS from Alexandria entry agm005994547
data_agm005994547
_cell_length_a     9.82052
_cell_length_b     9.54744
_cell_length_c     12.43186
_cell_angle_alpha  73.20067
_cell_angle_beta   66.73561
_cell_angle_gamma  59.04922
_cell_volume       912.89592
_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
  Ge1 Ge 0.74543 0.50673 0.70663 1.00000
  Ge2 Ge 0.04120 0.00673 0.20663 1.00000
  Ge3 Ge 0.88924 0.00091 0.85278 1.00000
  Ge4 Ge 0.25707 0.50091 0.35278 1.00000
  Ge5 Ge 0.53307 0.25592 0.68894 1.00000
  Ge6 Ge 0.52207 0.75592 0.18894 1.00000
  Bi1 Bi 0.11589 0.48044 0.00892 1.00000
  Bi2 Bi 0.39475 0.98044 0.50892 1.00000
  Cl1 Cl 0.31583 0.23863 0.32168 1.00000
  Cl2 Cl 0.12385 0.73863 0.82168 1.00000
  Cl3 Cl 0.42988 0.33648 0.96737 1.00000
  Cl4 Cl 0.26627 0.83648 0.46737 1.00000
  Cl5 Cl 0.03776 0.13792 0.71500 1.00000
  Cl6 Cl 0.10932 0.63792 0.21500 1.00000
  Cl7 Cl 0.74845 0.70722 0.01635 1.00000
  Cl8 Cl 0.52798 0.20722 0.51635 1.00000
  Cl9 Cl 0.66850 0.83725 0.36335 1.00000
  Cl10 Cl 0.13090 0.33725 0.86335 1.00000
  Cl11 Cl 0.50668 0.78504 0.69588 1.00000
  Cl12 Cl 0.01240 0.28504 0.19588 1.00000
  Cl13 Cl 0.52707 0.49358 0.20234 1.00000
  Cl14 Cl 0.77701 0.99358 0.70234 1.00000
  Cl15 Cl 0.69586 0.40962 0.56867 1.00000
  Cl16 Cl 0.32585 0.90962 0.06867 1.00000
  Cl17 Cl 0.91591 0.06776 0.06994 1.00000
  Cl18 Cl 0.94639 0.56776 0.56994 1.00000