# CIF generated by HEAS from Alexandria entry agm005674697
data_agm005674697
_cell_length_a     5.05804
_cell_length_b     13.38459
_cell_length_c     13.38456
_cell_angle_alpha  119.99997
_cell_angle_beta   89.99998
_cell_angle_gamma  89.99998
_cell_volume       784.73276
_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
  Cs1 Cs 0.25190 0.33333 0.66667 1.00000
  Cs2 Cs 0.74810 0.66667 0.33333 1.00000
  Tl1 Tl 0.25161 0.62074 0.05940 1.00000
  Tl2 Tl 0.25161 0.43865 0.37926 1.00000
  Tl3 Tl 0.25161 0.94060 0.56135 1.00000
  Tl4 Tl 0.74839 0.37926 0.94060 1.00000
  Tl5 Tl 0.74839 0.56135 0.62074 1.00000
  Tl6 Tl 0.74839 0.05940 0.43865 1.00000
  Tl7 Tl 0.24851 0.11646 0.25432 1.00000
  Tl8 Tl 0.24851 0.13786 0.88354 1.00000
  Tl9 Tl 0.24851 0.74568 0.86214 1.00000
  Tl10 Tl 0.75149 0.88354 0.74568 1.00000
  Tl11 Tl 0.75149 0.86214 0.11646 1.00000
  Tl12 Tl 0.75149 0.25432 0.13786 1.00000
  Bi1 Bi 0.50000 0.00000 0.00000 1.00000
  Bi2 Bi 0.24252 0.88809 0.28857 1.00000
  Bi3 Bi 0.24252 0.40048 0.11191 1.00000
  Bi4 Bi 0.24252 0.71143 0.59952 1.00000
  Bi5 Bi 0.75748 0.11191 0.71143 1.00000
  Bi6 Bi 0.75748 0.59952 0.88809 1.00000
  Bi7 Bi 0.75748 0.28857 0.40048 1.00000