# CIF generated by HEAS from Alexandria entry agm003286367
data_agm003286367
_cell_length_a     8.65432
_cell_length_b     8.65432
_cell_length_c     9.67818
_cell_angle_alpha  63.44191
_cell_angle_beta   63.44191
_cell_angle_gamma  59.99999
_cell_volume       537.62509
_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 0.33791 0.33791 0.98628 1.00000
  Cs2 Cs 0.66209 0.66209 0.01372 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.33456 0.95362 0.37726 1.00000
  Hg3 Hg 0.33456 0.33456 0.37726 1.00000
  Hg4 Hg 0.95362 0.33456 0.37726 1.00000
  Hg5 Hg 0.04638 0.66544 0.62274 1.00000
  Hg6 Hg 0.66544 0.04638 0.62274 1.00000
  Hg7 Hg 0.66544 0.66544 0.62274 1.00000
  Hg8 Hg 0.19950 0.83615 0.76486 1.00000
  Hg9 Hg 0.19950 0.19950 0.76486 1.00000
  Hg10 Hg 0.83615 0.19950 0.76486 1.00000
  Hg11 Hg 0.16385 0.80050 0.23514 1.00000
  Hg12 Hg 0.80050 0.16385 0.23514 1.00000
  Hg13 Hg 0.80050 0.80050 0.23514 1.00000