# CIF generated by HEAS from Alexandria entry agm005653063
data_agm005653063
_cell_length_a     4.18528
_cell_length_b     8.62688
_cell_length_c     9.45594
_cell_angle_alpha  103.95224
_cell_angle_beta   102.78566
_cell_angle_gamma  90.00000
_cell_volume       322.61278
_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 0.82989 0.65890 0.65979 1.00000
  Ge2 Ge 0.17011 0.34110 0.34021 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.32786 0.88384 0.65571 1.00000
  Br2 Br 0.00903 0.26079 0.01806 1.00000
  Br3 Br 0.67272 0.56996 0.34544 1.00000
  Br4 Br 0.99097 0.73921 0.98194 1.00000
  Br5 Br 0.67214 0.11616 0.34429 1.00000
  Br6 Br 0.32728 0.43004 0.65456 1.00000