# CIF generated by HEAS from Alexandria entry agm005149200
data_agm005149200
_cell_length_a     4.21957
_cell_length_b     9.89169
_cell_length_c     13.77004
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.31513
_cell_volume       561.51736
_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 0.87393 0.74787 0.81675 1.00000
  K2 K 0.11410 0.22819 0.69344 1.00000
  K3 K 0.12607 0.25213 0.31675 1.00000
  K4 K 0.88590 0.77181 0.19344 1.00000
  Cu1 Cu 0.53970 0.07940 0.94675 1.00000
  Cu2 Cu 0.46030 0.92060 0.44675 1.00000
  Ge1 Ge 0.79205 0.58410 0.51516 1.00000
  Ge2 Ge 0.20795 0.41590 0.01516 1.00000
  Br1 Br 0.34638 0.69276 0.00765 1.00000
  Br2 Br 0.70018 0.40035 0.87356 1.00000
  Br3 Br 0.50069 0.00139 0.78219 1.00000
  Br4 Br 0.28948 0.57896 0.65624 1.00000
  Br5 Br 0.94988 0.89975 0.53223 1.00000
  Br6 Br 0.65362 0.30724 0.50765 1.00000
  Br7 Br 0.29982 0.59965 0.37356 1.00000
  Br8 Br 0.49931 0.99861 0.28219 1.00000
  Br9 Br 0.71052 0.42104 0.15624 1.00000
  Br10 Br 0.05012 0.10025 0.03223 1.00000