# CIF generated by HEAS from Alexandria entry agm097779340
data_agm097779340
_cell_length_a     4.48954
_cell_length_b     8.51329
_cell_length_c     9.08213
_cell_angle_alpha  123.05220
_cell_angle_beta   90.06394
_cell_angle_gamma  89.98072
_cell_volume       290.95146
_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 0.92280 0.24739 0.38864 1.00000
  Li2 Li 0.92310 0.25199 0.88722 1.00000
  Li3 Li 0.42228 0.72322 0.38535 1.00000
  Li4 Li 0.92228 0.64144 0.93674 1.00000
  Li5 Li 0.42345 0.26488 0.13449 1.00000
  Li6 Li 0.42290 0.24938 0.64598 1.00000
  Li7 Li 0.42430 0.93341 0.19916 1.00000
  Li8 Li 0.92318 0.72181 0.62502 1.00000
  Ga1 Ga 0.42372 0.98213 0.75972 1.00000
  Te1 Te 0.92365 0.00466 0.01929 1.00000
  Te2 Te 0.92258 0.99129 0.49803 1.00000
  Te3 Te 0.42273 0.51926 0.01868 1.00000
  Te4 Te 0.42305 0.46914 0.50168 1.00000