# CIF generated by HEAS from Alexandria entry agm102054875
data_agm102054875
_cell_length_a     5.26285
_cell_length_b     11.02905
_cell_length_c     10.46147
_cell_angle_alpha  107.47193
_cell_angle_beta   86.65776
_cell_angle_gamma  93.84770
_cell_volume       577.44246
_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 0.26470 0.17194 0.58195 1.00000
  Cs2 Cs 0.26162 0.64598 0.40429 1.00000
  Zn1 Zn 0.62202 0.36460 0.04932 1.00000
  Br1 Br 0.73757 0.21902 0.84562 1.00000
  Br2 Br 0.79376 0.57374 0.13430 1.00000
  Br3 Br 0.79284 0.38654 0.51285 1.00000
  Br4 Br 0.75436 0.62262 0.65581 1.00000
  Br5 Br 0.58752 0.86741 0.18220 1.00000
  Br6 Br 0.73098 0.86029 0.77059 1.00000
  Br7 Br 0.26654 0.30714 0.17635 1.00000
  Br8 Br 0.74779 0.91013 0.50137 1.00000
  Br9 Br 0.44029 0.07057 0.18533 1.00000