# CIF generated by HEAS from Alexandria entry agm005697158
data_agm005697158
_cell_length_a     6.78973
_cell_length_b     6.78973
_cell_length_c     11.33101
_cell_angle_alpha  102.74525
_cell_angle_beta   102.74526
_cell_angle_gamma  105.28679
_cell_volume       469.39652
_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 0.25000 0.75000 0.50000 1.00000
  Rb2 Rb 0.74923 0.74923 0.00000 1.00000
  Rb3 Rb 0.75000 0.25000 0.50000 1.00000
  Rb4 Rb 0.25077 0.25077 1.00000 1.00000
  Hg1 Hg 0.67375 0.15940 0.83315 1.00000
  Hg2 Hg 0.84060 0.32625 0.16685 1.00000
  Hg3 Hg 0.32625 0.84060 0.16685 1.00000
  Hg4 Hg 0.15940 0.67375 0.83315 1.00000
  Hg5 Hg 0.83294 0.83294 0.66587 1.00000
  Hg6 Hg 0.16706 0.16706 0.33413 1.00000
  Te1 Te 0.34478 0.34478 0.68955 1.00000
  Te2 Te 0.65522 0.65522 0.31045 1.00000