# CIF generated by HEAS from Alexandria entry agm005259261
data_agm005259261
_cell_length_a     6.65534
_cell_length_b     6.65534
_cell_length_c     9.68640
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  92.98267
_cell_volume       428.46371
_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 0.40614 0.36780 0.25000 1.00000
  Li2 Li 0.75393 0.13966 0.25000 1.00000
  Li3 Li 0.13966 0.75393 0.75000 1.00000
  Li4 Li 0.36780 0.40614 0.75000 1.00000
  V1 V 0.06280 0.65882 0.25000 1.00000
  V2 V 0.65882 0.06280 0.75000 1.00000
  C1 C 0.17929 0.59276 0.01841 1.00000
  C2 C 0.69894 0.68733 0.25000 1.00000
  C3 C 0.17929 0.59276 0.48159 1.00000
  C4 C 0.59276 0.17929 0.51841 1.00000
  C5 C 0.68733 0.69894 0.75000 1.00000
  C6 C 0.59276 0.17929 0.98159 1.00000
  O1 O 0.12608 0.76930 0.06961 1.00000
  O2 O 0.56577 0.21513 0.10589 1.00000
  O3 O 0.17968 0.45690 0.11688 1.00000
  O4 O 0.51316 0.67511 0.25000 1.00000
  O5 O 0.80846 0.52007 0.25000 1.00000
  O6 O 0.82080 0.84935 0.25000 1.00000
  O7 O 0.17968 0.45690 0.38312 1.00000
  O8 O 0.56577 0.21513 0.39411 1.00000
  O9 O 0.12608 0.76930 0.43039 1.00000
  O10 O 0.76930 0.12608 0.56961 1.00000
  O11 O 0.21513 0.56577 0.60589 1.00000
  O12 O 0.45690 0.17968 0.61688 1.00000
  O13 O 0.52007 0.80846 0.75000 1.00000
  O14 O 0.67511 0.51316 0.75000 1.00000
  O15 O 0.84935 0.82080 0.75000 1.00000
  O16 O 0.45690 0.17968 0.88312 1.00000
  O17 O 0.21513 0.56577 0.89411 1.00000
  O18 O 0.76930 0.12608 0.93039 1.00000