# CIF generated by HEAS from Alexandria entry agm005219002
data_agm005219002
_cell_length_a     5.45598
_cell_length_b     8.17619
_cell_length_c     8.44207
_cell_angle_alpha  106.83911
_cell_angle_beta   89.99936
_cell_angle_gamma  90.00004
_cell_volume       360.44564
_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 0.84244 0.96920 0.07251 1.00000
  Li2 Li 0.15756 0.96920 0.57251 1.00000
  Li3 Li 0.34155 0.50446 0.28920 1.00000
  Li4 Li 0.65845 0.50447 0.78921 1.00000
  V1 V 0.66316 0.86030 0.69546 1.00000
  V2 V 0.83579 0.37091 0.39386 1.00000
  V3 V 0.33687 0.86029 0.19547 1.00000
  V4 V 0.16420 0.37091 0.89387 1.00000
  Si1 Si 0.66146 0.24692 0.01258 1.00000
  Si2 Si 0.33853 0.24692 0.51258 1.00000
  Si3 Si 0.83538 0.74054 0.32281 1.00000
  Si4 Si 0.16462 0.74055 0.82281 1.00000
  O1 O 0.17118 0.88980 0.00434 1.00000
  O2 O 0.82882 0.88977 0.50433 1.00000
  O3 O 0.38389 0.32549 0.05429 1.00000
  O4 O 0.61611 0.32550 0.55429 1.00000
  O5 O 0.68549 0.81011 0.18498 1.00000
  O6 O 0.31452 0.81011 0.68498 1.00000
  O7 O 0.12427 0.69764 0.26486 1.00000
  O8 O 0.87573 0.69764 0.76487 1.00000
  O9 O 0.78002 0.21488 0.18083 1.00000
  O10 O 0.21995 0.21489 0.68083 1.00000
  O11 O 0.69417 0.57396 0.35155 1.00000
  O12 O 0.30584 0.57397 0.85156 1.00000
  O13 O 0.18156 0.38214 0.43987 1.00000
  O14 O 0.81843 0.38215 0.93988 1.00000
  O15 O 0.31308 0.05243 0.38665 1.00000
  O16 O 0.68693 0.05243 0.88663 1.00000