# CIF generated by HEAS from Alexandria entry agm005687964
data_agm005687964
_cell_length_a     4.02541
_cell_length_b     9.56401
_cell_length_c     11.01689
_cell_angle_alpha  86.12678
_cell_angle_beta   79.47337
_cell_angle_gamma  77.85158
_cell_volume       407.47590
_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 0.88562 0.35449 0.87428 1.00000
  Ge2 Ge 0.11438 0.64551 0.12572 1.00000
  Ge3 Ge 0.61874 0.14229 0.62023 1.00000
  Ge4 Ge 0.38126 0.85771 0.37977 1.00000
  Br1 Br 0.04760 0.08537 0.81943 1.00000
  Br2 Br 0.95240 0.91463 0.18057 1.00000
  Br3 Br 0.67743 0.68776 0.95738 1.00000
  Br4 Br 0.32257 0.31224 0.04262 1.00000
  Br5 Br 0.82371 0.80558 0.54701 1.00000
  Br6 Br 0.17629 0.19442 0.45299 1.00000
  Cl1 Cl 0.46224 0.39026 0.68526 1.00000
  Cl2 Cl 0.53776 0.60974 0.31474 1.00000