# CIF generated by HEAS from Alexandria entry agm005246014
data_agm005246014
_cell_length_a     6.98069
_cell_length_b     7.14281
_cell_length_c     7.93498
_cell_angle_alpha  89.89276
_cell_angle_beta   91.21818
_cell_angle_gamma  116.82041
_cell_volume       352.99682
_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 0.80180 0.72300 0.92921 1.00000
  Li2 Li 0.19820 0.27700 0.07079 1.00000
  Li3 Li 0.69112 0.18986 0.56823 1.00000
  Li4 Li 0.30888 0.81014 0.43177 1.00000
  V1 V 0.75170 0.98091 0.23798 1.00000
  V2 V 0.24830 0.01909 0.76202 1.00000
  V3 V 0.75352 0.48289 0.25959 1.00000
  V4 V 0.24648 0.51711 0.74041 1.00000
  P1 P 0.76924 0.25088 0.90375 1.00000
  P2 P 0.23076 0.74912 0.09625 1.00000
  P3 P 0.73235 0.75484 0.59556 1.00000
  P4 P 0.26765 0.24516 0.40444 1.00000
  O1 O 0.44293 0.90120 0.18559 1.00000
  O2 O 0.55707 0.09880 0.81441 1.00000
  O3 O 0.85714 0.13046 0.02083 1.00000
  O4 O 0.14286 0.86954 0.97917 1.00000
  O5 O 0.06045 0.10288 0.30536 1.00000
  O6 O 0.93955 0.89712 0.69464 1.00000
  O7 O 0.65510 0.88804 0.48084 1.00000
  O8 O 0.34490 0.11196 0.51916 1.00000
  O9 O 0.76246 0.25430 0.32157 1.00000
  O10 O 0.23754 0.74570 0.67843 1.00000
  O11 O 0.73436 0.74250 0.17349 1.00000
  O12 O 0.26564 0.25750 0.82651 1.00000
  O13 O 0.92426 0.34586 0.75464 1.00000
  O14 O 0.07574 0.65414 0.24536 1.00000
  O15 O 0.74610 0.42367 0.00648 1.00000
  O16 O 0.25390 0.57633 0.99352 1.00000
  O17 O 0.56943 0.64828 0.73775 1.00000
  O18 O 0.43057 0.35172 0.26225 1.00000
  O19 O 0.76378 0.59117 0.48968 1.00000
  O20 O 0.23622 0.40883 0.51032 1.00000