# CIF generated by HEAS from Alexandria entry agm101190818
data_agm101190818
_cell_length_a     8.41583
_cell_length_b     7.91871
_cell_length_c     11.41965
_cell_angle_alpha  57.35104
_cell_angle_beta   64.02953
_cell_angle_gamma  62.38804
_cell_volume       549.50915
_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 0.65032 0.37410 0.82422 1.00000
  Cs2 Cs 0.86632 0.42336 0.15460 1.00000
  Hg1 Hg 0.19505 0.86421 0.06378 1.00000
  Hg2 Hg 0.43555 0.14228 0.65388 1.00000
  Hg3 Hg 0.42846 0.98748 0.30632 1.00000
  Br1 Br 0.61526 0.41365 0.50315 1.00000
  Br2 Br 0.59205 0.85205 0.89095 1.00000
  Br3 Br 0.11478 0.29561 0.83862 1.00000
  Br4 Br 0.34285 0.91586 0.60824 1.00000
  Br5 Br 0.15902 0.87480 0.32702 1.00000
  Br6 Br 0.30760 0.42847 0.15589 1.00000
  Br7 Br 0.79274 0.92813 0.17333 1.00000