# CIF generated by HEAS from Alexandria entry agm032206874
data_agm032206874
_cell_length_a     6.95229
_cell_length_b     6.94438
_cell_length_c     9.80278
_cell_angle_alpha  107.54616
_cell_angle_beta   107.58586
_cell_angle_gamma  98.56972
_cell_volume       414.88346
_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
  Cs1 Cs 0.01255 0.98477 0.00031 1.00000
  Zn1 Zn 0.29998 0.46715 0.76842 1.00000
  Zn2 Zn 0.53324 0.70019 0.23158 1.00000
  Ag1 Ag 0.18838 0.81207 0.49953 1.00000
  Ag2 Ag 0.68759 0.31344 0.50033 1.00000
  Br1 Br 0.39908 0.82492 0.78143 1.00000
  Br2 Br 0.77230 0.70313 0.47371 1.00000
  Br3 Br 0.17636 0.59786 0.21872 1.00000
  Br4 Br 0.61910 0.04464 0.21865 1.00000
  Br5 Br 0.29800 0.22904 0.52630 1.00000
  Br6 Br 0.95617 0.37776 0.78102 1.00000
  Br7 Br 0.55724 0.44535 1.00000 1.00000