# CIF generated by HEAS from Alexandria entry agm004945331
data_agm004945331
_cell_length_a     7.72312
_cell_length_b     7.72312
_cell_length_c     6.92823
_cell_angle_alpha  102.53107
_cell_angle_beta   102.53107
_cell_angle_gamma  95.25433
_cell_volume       389.60038
_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 0.17013 0.82987 0.25000 1.00000
  Rb2 Rb 0.82987 0.17013 0.75000 1.00000
  Hg1 Hg 0.54406 0.45594 0.25000 1.00000
  Hg2 Hg 0.45594 0.54406 0.75000 1.00000
  Cl1 Cl 0.34097 0.06454 0.80575 1.00000
  Cl2 Cl 0.93546 0.65903 0.69425 1.00000
  Cl3 Cl 0.65903 0.93546 0.19425 1.00000
  Cl4 Cl 0.06454 0.34097 0.30575 1.00000
  O1 O 0.92670 0.43279 0.19462 1.00000
  O2 O 0.56721 0.07330 0.30538 1.00000
  O3 O 0.07330 0.56721 0.80538 1.00000
  O4 O 0.43279 0.92670 0.69462 1.00000
  O5 O 0.09653 0.18363 0.15668 1.00000
  O6 O 0.81637 0.90347 0.34332 1.00000
  O7 O 0.90347 0.81637 0.84332 1.00000
  O8 O 0.18363 0.09653 0.65668 1.00000
  O9 O 0.24171 0.47585 0.37748 1.00000
  O10 O 0.52415 0.75829 0.12252 1.00000
  O11 O 0.75829 0.52415 0.62252 1.00000
  O12 O 0.47585 0.24171 0.87748 1.00000