# CIF generated by HEAS from Alexandria entry agm004869986
data_agm004869986
_cell_length_a     8.37380
_cell_length_b     8.37380
_cell_length_c     8.29278
_cell_angle_alpha  117.67063
_cell_angle_beta   117.67071
_cell_angle_gamma  89.39240
_cell_volume       440.22840
_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 0.00000 0.50000 0.00001 1.00000
  Rb2 Rb 1.00000 0.50000 0.49999 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 0.50000 0.00000 0.50000 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.50000 0.50000 1.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.99999 0.00000 1.00000 1.00000
  S1 S 0.27189 0.80996 0.05865 1.00000
  S2 S 0.69004 0.22811 0.44135 1.00000
  S3 S 0.30996 0.77188 0.55865 1.00000
  S4 S 0.72812 0.19004 0.94135 1.00000
  S5 S 0.76740 0.79919 0.01731 1.00000
  S6 S 0.70081 0.73260 0.48269 1.00000
  S7 S 0.29919 0.26741 0.51731 1.00000
  S8 S 0.23259 0.20081 0.98269 1.00000