# CIF generated by HEAS from Alexandria entry agm005267771
data_agm005267771
_cell_length_a     3.63183
_cell_length_b     9.82850
_cell_length_c     11.04427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       394.23008
_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 0.25000 0.16197 0.77369 1.00000
  Li2 Li 0.75000 0.83803 0.22631 1.00000
  Li3 Li 0.75000 0.33803 0.27369 1.00000
  Li4 Li 0.25000 0.66197 0.72631 1.00000
  V1 V 0.25000 0.37491 0.50276 1.00000
  V2 V 0.75000 0.62509 0.49724 1.00000
  V3 V 0.75000 0.12509 0.00276 1.00000
  V4 V 0.25000 0.87491 0.99724 1.00000
  V5 V 0.25000 0.06661 0.40127 1.00000
  V6 V 0.75000 0.93339 0.59873 1.00000
  V7 V 0.75000 0.43339 0.90127 1.00000
  V8 V 0.25000 0.56661 0.09873 1.00000
  O1 O 0.25000 0.24024 0.36580 1.00000
  O2 O 0.75000 0.75976 0.63420 1.00000
  O3 O 0.75000 0.25976 0.86580 1.00000
  O4 O 0.25000 0.74024 0.13420 1.00000
  O5 O 0.25000 0.47886 0.22550 1.00000
  O6 O 0.75000 0.52114 0.77450 1.00000
  O7 O 0.75000 0.02114 0.72550 1.00000
  O8 O 0.25000 0.97886 0.27450 1.00000
  O9 O 0.25000 0.27406 0.62302 1.00000
  O10 O 0.75000 0.72594 0.37698 1.00000
  O11 O 0.75000 0.22594 0.12302 1.00000
  O12 O 0.25000 0.77406 0.87698 1.00000
  O13 O 0.25000 0.57118 0.55070 1.00000
  O14 O 0.75000 0.42882 0.44930 1.00000
  O15 O 0.75000 0.92882 0.05070 1.00000
  O16 O 0.25000 0.07118 0.94930 1.00000
  O17 O 0.25000 0.44221 0.95424 1.00000
  O18 O 0.75000 0.55779 0.04576 1.00000
  O19 O 0.75000 0.05779 0.45424 1.00000
  O20 O 0.25000 0.94221 0.54576 1.00000