# CIF generated by HEAS from Alexandria entry agm003279255
data_agm003279255
_cell_length_a     6.60379
_cell_length_b     6.65720
_cell_length_c     6.68327
_cell_angle_alpha  68.88904
_cell_angle_beta   90.14174
_cell_angle_gamma  84.04701
_cell_volume       272.36599
_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 0.13699 0.71066 0.13512 1.00000
  Li2 Li 0.86301 0.28934 0.86488 1.00000
  V1 V 0.35154 0.90147 0.71417 1.00000
  V2 V 0.64846 0.09853 0.28583 1.00000
  P1 P 0.15411 0.22627 0.23385 1.00000
  P2 P 0.84589 0.77373 0.76615 1.00000
  P3 P 0.38631 0.36143 0.82109 1.00000
  P4 P 0.61369 0.63857 0.17891 1.00000
  H1 H 0.18133 0.34206 0.50304 1.00000
  H2 H 0.81867 0.65794 0.49696 1.00000
  O1 O 0.10624 0.39712 0.34671 1.00000
  O2 O 0.89376 0.60288 0.65329 1.00000
  O3 O 0.03573 0.86091 0.81621 1.00000
  O4 O 0.96427 0.13909 0.18379 1.00000
  O5 O 0.22895 0.37817 0.00877 1.00000
  O6 O 0.77105 0.62183 0.99123 1.00000
  O7 O 0.27806 0.23246 0.70957 1.00000
  O8 O 0.72194 0.76754 0.29043 1.00000
  O9 O 0.32466 0.05328 0.35951 1.00000
  O10 O 0.67534 0.94672 0.64049 1.00000
  O11 O 0.39651 0.59391 0.68021 1.00000
  O12 O 0.60349 0.40609 0.31979 1.00000
  O13 O 0.41542 0.76403 0.05914 1.00000
  O14 O 0.58458 0.23597 0.94086 1.00000