# CIF generated by HEAS from Alexandria entry agm005716645
data_agm005716645
_cell_length_a     5.49335
_cell_length_b     11.02950
_cell_length_c     11.02950
_cell_angle_alpha  86.44446
_cell_angle_beta   75.57989
_cell_angle_gamma  75.57989
_cell_volume       626.82265
_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 0.70524 0.93168 0.65783 1.00000
  Cs2 Cs 0.29476 0.06832 0.34217 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  Cs4 Cs 0.63692 0.65783 0.06832 1.00000
  Cs5 Cs 0.36308 0.34217 0.93168 1.00000
  Na1 Na 0.89775 0.53714 0.66736 1.00000
  Na2 Na 0.56511 0.33264 0.53714 1.00000
  Na3 Na 0.10225 0.46286 0.33264 1.00000
  Na4 Na 0.43489 0.66736 0.46286 1.00000
  Hg1 Hg 0.72663 0.32091 0.22583 1.00000
  Hg2 Hg 0.27337 0.67909 0.77417 1.00000
  Hg3 Hg 0.95246 0.77417 0.32091 1.00000
  Hg4 Hg 0.04754 0.22583 0.67909 1.00000