# CIF generated by HEAS from Alexandria entry agm004366367
data_agm004366367
_cell_length_a     3.93716
_cell_length_b     3.93033
_cell_length_c     8.89892
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.70520
_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
  Si1 Si 0.50000 0.50000 0.95435 1.00000
  Te1 Te 0.00000 0.00000 0.87654 1.00000
  Te2 Te 0.50000 0.50000 0.23931 1.00000
  Tl1 Tl 0.00000 0.00000 0.42980 1.00000