# CIF generated by HEAS from Alexandria entry agm005688486
data_agm005688486
_cell_length_a     5.72939
_cell_length_b     10.92733
_cell_length_c     10.92733
_cell_angle_alpha  73.92881
_cell_angle_beta   74.80181
_cell_angle_gamma  74.80181
_cell_volume       620.99765
_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 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.84665 0.15335 0.15335 1.00000
  Cs3 Cs 0.15335 0.84665 0.84665 1.00000
  Na1 Na 0.60132 0.11540 0.68197 1.00000
  Na2 Na 0.39868 0.88460 0.31803 1.00000
  Na3 Na 0.60132 0.68197 0.11540 1.00000
  Na4 Na 0.39868 0.31803 0.88460 1.00000
  Na5 Na 0.81610 0.83908 0.52872 1.00000
  Na6 Na 0.18390 0.16092 0.47128 1.00000
  Na7 Na 0.81610 0.52872 0.83908 1.00000
  Na8 Na 0.18390 0.47128 0.16092 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.74100 0.25900 1.00000
  Hg3 Hg 1.00000 0.25900 0.74100 1.00000