# CIF generated by HEAS from Alexandria entry agm005697012
data_agm005697012
_cell_length_a     6.96348
_cell_length_b     7.16829
_cell_length_c     13.57367
_cell_angle_alpha  82.84300
_cell_angle_beta   75.13712
_cell_angle_gamma  60.94073
_cell_volume       572.44003
_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 0.58702 0.82596 0.50000 1.00000
  Rb2 Rb 0.16298 0.67404 0.00000 1.00000
  Rb3 Rb 0.91298 0.17404 0.50000 1.00000
  Rb4 Rb 0.83702 0.32596 1.00000 1.00000
  Hg1 Hg 0.87515 0.50000 0.24969 1.00000
  Hg2 Hg 0.12515 0.00000 0.74969 1.00000
  Hg3 Hg 0.87485 1.00000 0.25031 1.00000
  Hg4 Hg 0.62485 0.50000 0.75031 1.00000
  Hg5 Hg 0.36995 0.00000 0.26010 1.00000
  Hg6 Hg 0.63005 1.00000 0.73990 1.00000
  Hg7 Hg 0.38005 0.50000 0.23990 1.00000
  Hg8 Hg 0.11995 0.50000 0.76010 1.00000
  H1 H 0.41740 0.92147 0.99958 1.00000
  H2 H 0.33846 0.07853 0.00042 1.00000
  H3 H 0.66112 0.92152 0.00042 1.00000
  H4 H 0.58306 0.07848 0.99958 1.00000
  H5 H 0.33263 0.57850 0.50042 1.00000
  H6 H 0.41154 0.42150 0.49958 1.00000
  H7 H 0.08888 0.57851 0.49958 1.00000
  H8 H 0.32898 0.34203 0.50000 1.00000
  H9 H 0.57896 0.84203 0.00000 1.00000
  H10 H 0.42099 0.15797 1.00000 1.00000
  H11 H 0.17101 0.65797 0.50000 1.00000
  H12 H 0.16696 0.42149 0.50042 1.00000