# CIF generated by HEAS from Alexandria entry agm005283387
data_agm005283387
_cell_length_a     8.41892
_cell_length_b     4.93095
_cell_length_c     5.19187
_cell_angle_alpha  88.19252
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       215.42438
_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 0.29130 0.00000 0.50000 1.00000
  V1 V 0.09088 0.00000 0.00000 1.00000
  Te1 Te 0.40631 0.50000 0.00000 1.00000
  Te2 Te 0.91981 0.00000 0.50000 1.00000
  Te3 Te 0.60473 0.50000 0.50000 1.00000
  O1 O 0.25364 0.75251 0.12122 1.00000
  O2 O 0.57632 0.71046 0.17884 1.00000
  O3 O 0.93512 0.80252 0.18541 1.00000
  O4 O 0.43346 0.28533 0.32687 1.00000
  O5 O 0.08822 0.19918 0.31194 1.00000
  O6 O 0.75828 0.25256 0.36010 1.00000
  O7 O 0.75828 0.74744 0.63990 1.00000
  O8 O 0.08822 0.80082 0.68806 1.00000
  O9 O 0.43346 0.71467 0.67313 1.00000
  O10 O 0.93512 0.19748 0.81459 1.00000
  O11 O 0.57632 0.28954 0.82116 1.00000
  O12 O 0.25364 0.24749 0.87878 1.00000