# CIF generated by HEAS from Alexandria entry agm005649767
data_agm005649767
_cell_length_a     8.77749
_cell_length_b     8.27175
_cell_length_c     8.90993
_cell_angle_alpha  117.65762
_cell_angle_beta   89.16385
_cell_angle_gamma  90.00003
_cell_volume       572.91174
_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 0.28384 0.86441 0.71343 1.00000
  Li2 Li 0.21616 0.15098 0.28657 1.00000
  Li3 Li 0.71616 0.13559 0.28657 1.00000
  Li4 Li 0.78384 0.84902 0.71343 1.00000
  Li5 Li 0.75000 0.29767 1.00000 1.00000
  Li6 Li 0.25000 0.70233 0.00000 1.00000
  Te1 Te 0.52673 0.77678 0.88108 1.00000
  Te2 Te 0.97327 0.89570 0.11892 1.00000
  Te3 Te 0.47327 0.22322 0.11892 1.00000
  Te4 Te 0.02673 0.10430 0.88108 1.00000
  Te5 Te 0.83528 0.52155 0.39935 1.00000
  Te6 Te 0.66472 0.12220 0.60065 1.00000
  Te7 Te 0.16472 0.47845 0.60065 1.00000
  Te8 Te 0.33528 0.87780 0.39935 1.00000
  As1 As 0.53598 0.53860 0.38341 1.00000
  As2 As 0.96402 0.15519 0.61659 1.00000
  As3 As 0.46402 0.46140 0.61659 1.00000
  As4 As 0.03598 0.84481 0.38341 1.00000