# CIF generated by HEAS from Alexandria entry agm003248564
data_agm003248564
_cell_length_a     8.72407
_cell_length_b     8.72407
_cell_length_c     8.72407
_cell_angle_alpha  107.51636
_cell_angle_beta   107.51636
_cell_angle_gamma  107.51637
_cell_volume       544.99539
_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 0.46934 0.06999 0.24189 1.00000
  Li2 Li 0.75811 0.53066 0.93001 1.00000
  Li3 Li 0.93001 0.75811 0.53066 1.00000
  Li4 Li 0.06999 0.24189 0.46934 1.00000
  Li5 Li 0.24189 0.46934 0.06999 1.00000
  Li6 Li 0.53066 0.93001 0.75811 1.00000
  Al1 Al 0.78336 0.38103 0.56380 1.00000
  Al2 Al 0.43620 0.21664 0.61897 1.00000
  Al3 Al 0.61897 0.43620 0.21664 1.00000
  Al4 Al 0.38103 0.56380 0.78336 1.00000
  Al5 Al 0.56380 0.78336 0.38103 1.00000
  Al6 Al 0.21664 0.61897 0.43620 1.00000
  V1 V 0.89064 0.12984 0.71946 1.00000
  V2 V 0.87016 0.28054 0.10936 1.00000
  V3 V 0.28054 0.10936 0.87016 1.00000
  V4 V 0.71946 0.89064 0.12984 1.00000
  V5 V 0.12984 0.71946 0.89064 1.00000
  V6 V 0.10936 0.87016 0.28054 1.00000
  O1 O 0.97970 0.28140 0.95507 1.00000
  O2 O 0.71860 0.04493 0.02030 1.00000
  O3 O 0.90821 0.25162 0.58609 1.00000
  O4 O 0.74838 0.41391 0.09179 1.00000
  O5 O 0.94768 0.61021 0.67112 1.00000
  O6 O 0.65077 0.31319 0.33949 1.00000
  O7 O 0.41391 0.09179 0.74838 1.00000
  O8 O 0.66051 0.34923 0.68681 1.00000
  O9 O 0.32888 0.05232 0.38979 1.00000
  O10 O 0.38979 0.32888 0.05232 1.00000
  O11 O 0.68681 0.66051 0.34923 1.00000
  O12 O 0.04493 0.02030 0.71860 1.00000
  O13 O 0.95507 0.97970 0.28140 1.00000
  O14 O 0.31319 0.33949 0.65077 1.00000
  O15 O 0.61021 0.67112 0.94768 1.00000
  O16 O 0.67112 0.94768 0.61021 1.00000
  O17 O 0.33949 0.65077 0.31319 1.00000
  O18 O 0.58609 0.90821 0.25162 1.00000
  O19 O 0.34923 0.68681 0.66051 1.00000
  O20 O 0.05232 0.38979 0.32888 1.00000
  O21 O 0.25162 0.58609 0.90821 1.00000
  O22 O 0.09179 0.74838 0.41391 1.00000
  O23 O 0.28140 0.95507 0.97970 1.00000
  O24 O 0.02030 0.71860 0.04493 1.00000