# CIF generated by HEAS from Alexandria entry agm004644792
data_agm004644792
_cell_length_a     7.78176
_cell_length_b     7.78176
_cell_length_c     7.40849
_cell_angle_alpha  100.08713
_cell_angle_beta   100.08713
_cell_angle_gamma  120.07537
_cell_volume       363.57076
_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
  Li1 Li 0.16791 0.83209 0.50000 1.00000
  Li2 Li 0.83209 0.16791 0.50000 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.91217 0.60184 0.73658 1.00000
  Te2 Te 0.77505 0.77505 0.25615 1.00000
  Te3 Te 0.08783 0.39816 0.26342 1.00000
  Te4 Te 0.60184 0.91217 0.73658 1.00000
  Te5 Te 0.22495 0.22495 0.74385 1.00000
  Te6 Te 0.39816 0.08783 0.26342 1.00000
  Pb1 Pb 0.33270 0.66730 0.00000 1.00000
  Pb2 Pb 0.66730 0.33270 0.00000 1.00000