# CIF generated by HEAS from Alexandria entry agm005279059
data_agm005279059
_cell_length_a     4.59880
_cell_length_b     9.52359
_cell_length_c     8.98847
_cell_angle_alpha  93.31092
_cell_angle_beta   86.73099
_cell_angle_gamma  102.90846
_cell_volume       382.68538
_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 0.83028 0.82595 0.66130 1.00000
  Li2 Li 0.21001 0.91838 0.39468 1.00000
  Li3 Li 0.26721 0.40300 0.78295 1.00000
  Li4 Li 0.30274 0.68226 0.52856 1.00000
  Li5 Li 0.18911 0.13307 0.74217 1.00000
  Li6 Li 0.34788 0.55223 0.26493 1.00000
  Li7 Li 0.23296 0.77542 0.85714 1.00000
  Li8 Li 0.62391 0.15930 0.19966 1.00000
  Li9 Li 0.82491 0.54362 0.83724 1.00000
  Li10 Li 0.75026 0.91930 0.20049 1.00000
  Li11 Li 0.74270 0.40596 0.52840 1.00000
  Li12 Li 0.53260 0.35013 0.01790 1.00000
  Li13 Li 0.72041 0.11243 0.54710 1.00000
  Li14 Li 0.18001 0.27189 0.29288 1.00000
  V1 V 0.93648 0.67512 0.12132 1.00000
  V2 V 0.60037 0.02997 0.90325 1.00000
  P1 P 0.09955 0.11356 0.03831 1.00000
  P2 P 0.37568 0.91926 0.65412 1.00000
  P3 P 0.73208 0.78673 0.93724 1.00000
  P4 P 0.37316 0.59520 0.99790 1.00000
  P5 P 0.26716 0.92561 0.11189 1.00000
  P6 P 0.80773 0.64360 0.39647 1.00000
  P7 P 0.80820 0.43225 0.25710 1.00000
  P8 P 0.73708 0.28356 0.76299 1.00000