# CIF generated by HEAS from Alexandria entry agm004898144
data_agm004898144
_cell_length_a     7.16862
_cell_length_b     7.16862
_cell_length_c     9.30671
_cell_angle_alpha  112.65193
_cell_angle_beta   112.65193
_cell_angle_gamma  90.00000
_cell_volume       401.09932
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.75000 0.25000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.73064 0.85016 0.17353 1.00000
  Cl2 Cl 0.44288 0.32337 0.17353 1.00000
  Cl3 Cl 0.58883 0.66088 0.65041 1.00000
  Cl4 Cl 0.06158 0.98953 0.65041 1.00000
  Cl5 Cl 0.01047 0.41117 0.34959 1.00000
  Cl6 Cl 0.33912 0.93842 0.34959 1.00000
  Cl7 Cl 0.14984 0.55712 0.82647 1.00000
  Cl8 Cl 0.67663 0.26936 0.82647 1.00000