# CIF generated by HEAS from Alexandria entry agm009253045
data_agm009253045
_cell_length_a     10.43048
_cell_length_b     6.81124
_cell_length_c     13.99040
_cell_angle_alpha  90.00000
_cell_angle_beta   85.04190
_cell_angle_gamma  90.00000
_cell_volume       990.22282
_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 0.76564 0.64727 0.82605 1.00000
  Rb2 Rb 0.23436 0.35273 0.17395 1.00000
  Rb3 Rb 0.23436 0.14727 0.67395 1.00000
  Rb4 Rb 0.76564 0.85273 0.32605 1.00000
  Si1 Si 0.28161 0.70531 0.91484 1.00000
  Si2 Si 0.71839 0.29469 0.08516 1.00000
  Si3 Si 0.71839 0.20531 0.58516 1.00000
  Si4 Si 0.28161 0.79469 0.41484 1.00000
  Hg1 Hg 0.51199 0.71373 0.60905 1.00000
  Hg2 Hg 0.48801 0.28627 0.39095 1.00000
  Hg3 Hg 0.48801 0.21373 0.89095 1.00000
  Hg4 Hg 0.51199 0.78627 0.10905 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000
  Hg6 Hg 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.26045 0.36821 0.90785 1.00000
  Se2 Se 0.73955 0.63179 0.09215 1.00000
  Se3 Se 0.73955 0.86821 0.59215 1.00000
  Se4 Se 0.26045 0.13179 0.40785 1.00000
  Se5 Se 0.45203 0.82591 0.82283 1.00000
  Se6 Se 0.54797 0.17409 0.17717 1.00000
  Se7 Se 0.54797 0.32591 0.67717 1.00000
  Se8 Se 0.45203 0.67409 0.32283 1.00000
  Se9 Se 0.08792 0.80677 0.85641 1.00000
  Se10 Se 0.91208 0.19323 0.14359 1.00000
  Se11 Se 0.91208 0.30677 0.64359 1.00000
  Se12 Se 0.08792 0.69323 0.35641 1.00000
  Se13 Se 0.27259 0.68117 0.57040 1.00000
  Se14 Se 0.72741 0.31883 0.42960 1.00000
  Se15 Se 0.72741 0.18117 0.92960 1.00000
  Se16 Se 0.27259 0.81883 0.07040 1.00000