# CIF generated by HEAS from Alexandria entry agm005642003
data_agm005642003
_cell_length_a     9.46869
_cell_length_b     9.23927
_cell_length_c     9.38196
_cell_angle_alpha  119.49814
_cell_angle_beta   96.22492
_cell_angle_gamma  90.00001
_cell_volume       708.80928
_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
  Tl1 Tl 0.17785 0.80109 0.76036 1.00000
  Tl2 Tl 0.32215 0.04073 0.23964 1.00000
  Tl3 Tl 0.82215 0.19891 0.23964 1.00000
  Tl4 Tl 0.67785 0.95927 0.76036 1.00000
  Tl5 Tl 0.75000 0.48473 1.00000 1.00000
  Tl6 Tl 0.25000 0.51527 0.00000 1.00000
  Sn1 Sn 0.53230 0.54181 0.37401 1.00000
  Sn2 Sn 0.96770 0.16779 0.62599 1.00000
  Sn3 Sn 0.46770 0.45819 0.62599 1.00000
  Sn4 Sn 0.03230 0.83221 0.37401 1.00000
  Te1 Te 0.51027 0.74239 0.93511 1.00000
  Te2 Te 0.98973 0.80728 0.06489 1.00000
  Te3 Te 0.48973 0.25761 0.06489 1.00000
  Te4 Te 0.01027 0.19272 0.93511 1.00000
  Te5 Te 0.83917 0.63423 0.43811 1.00000
  Te6 Te 0.66083 0.19612 0.56189 1.00000
  Te7 Te 0.16083 0.36577 0.56189 1.00000
  Te8 Te 0.33917 0.80388 0.43811 1.00000