# CIF generated by HEAS from Alexandria entry agm005246281
data_agm005246281
_cell_length_a     6.68326
_cell_length_b     6.89333
_cell_length_c     7.38787
_cell_angle_alpha  78.09404
_cell_angle_beta   86.98111
_cell_angle_gamma  89.83015
_cell_volume       332.56329
_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 0.15473 0.57249 0.17781 1.00000
  Li2 Li 0.84527 0.42751 0.82219 1.00000
  V1 V 0.15016 0.08935 0.13948 1.00000
  V2 V 0.84984 0.91065 0.86052 1.00000
  P1 P 0.13938 0.22583 0.55305 1.00000
  P2 P 0.33664 0.88862 0.78109 1.00000
  P3 P 0.34666 0.44892 0.79514 1.00000
  P4 P 0.65334 0.55108 0.20486 1.00000
  P5 P 0.66336 0.11138 0.21891 1.00000
  P6 P 0.86062 0.77417 0.44695 1.00000
  O1 O 0.04769 0.80002 0.32014 1.00000
  O2 O 0.11850 0.28044 0.34652 1.00000
  O3 O 0.16975 0.89884 0.92945 1.00000
  O4 O 0.18103 0.37931 0.94342 1.00000
  O5 O 0.26953 0.02610 0.58950 1.00000
  O6 O 0.28566 0.38769 0.60358 1.00000
  O7 O 0.32117 0.68308 0.71907 1.00000
  O8 O 0.44248 0.60334 0.16871 1.00000
  O9 O 0.45713 0.05886 0.18355 1.00000
  O10 O 0.54287 0.94114 0.81645 1.00000
  O11 O 0.55752 0.39666 0.83129 1.00000
  O12 O 0.67883 0.31692 0.28093 1.00000
  O13 O 0.71434 0.61231 0.39642 1.00000
  O14 O 0.73047 0.97390 0.41050 1.00000
  O15 O 0.81897 0.62069 0.05658 1.00000
  O16 O 0.83025 0.10116 0.07055 1.00000
  O17 O 0.88150 0.71956 0.65348 1.00000
  O18 O 0.95231 0.19998 0.67986 1.00000