# CIF generated by HEAS from Alexandria entry agm005579080
data_agm005579080
_cell_length_a     4.69710
_cell_length_b     7.46957
_cell_length_c     19.04597
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.32555
_cell_volume       634.34489
_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 0.63123 0.26246 0.04478 1.00000
  Rb2 Rb 0.36877 0.73754 0.54478 1.00000
  Rb3 Rb 0.63123 0.26246 0.45522 1.00000
  Rb4 Rb 0.36877 0.73754 0.95522 1.00000
  Rb5 Rb 0.53686 0.07373 0.25000 1.00000
  Rb6 Rb 0.46314 0.92627 0.75000 1.00000
  In1 In 0.70862 0.41724 0.65700 1.00000
  In2 In 0.29138 0.58276 0.15700 1.00000
  In3 In 0.70862 0.41724 0.84300 1.00000
  In4 In 0.29138 0.58276 0.34300 1.00000
  Hg1 Hg 0.92892 0.85784 0.10447 1.00000
  Hg2 Hg 0.07108 0.14216 0.60447 1.00000
  Hg3 Hg 0.92892 0.85784 0.39553 1.00000
  Hg4 Hg 0.07108 0.14216 0.89553 1.00000
  Hg5 Hg 0.78746 0.57492 0.25000 1.00000
  Hg6 Hg 0.21254 0.42508 0.75000 1.00000