# CIF generated by HEAS from Alexandria entry agm003084841
data_agm003084841
_cell_length_a     8.66396
_cell_length_b     4.99767
_cell_length_c     9.07657
_cell_angle_alpha  80.66151
_cell_angle_beta   79.38356
_cell_angle_gamma  82.35817
_cell_volume       379.00554
_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
  K1 K 0.26283 0.16142 0.12775 1.00000
  K2 K 0.67986 0.55576 0.38653 1.00000
  Ge1 Ge 0.80437 0.53639 0.92222 1.00000
  Ge2 Ge 0.13829 0.18150 0.59233 1.00000
  Br1 Br 0.87040 0.13615 0.12690 1.00000
  Br2 Br 0.51596 0.62845 0.05733 1.00000
  Br3 Br 0.19143 0.47144 0.77727 1.00000
  Br4 Br 0.75127 0.24656 0.73716 1.00000
  Br5 Br 0.42679 0.08867 0.45738 1.00000
  Br6 Br 0.07238 0.58075 0.38725 1.00000