# CIF generated by HEAS from Alexandria entry agm005253124
data_agm005253124
_cell_length_a     6.96068
_cell_length_b     7.40354
_cell_length_c     7.99385
_cell_angle_alpha  90.98114
_cell_angle_beta   92.66466
_cell_angle_gamma  116.96725
_cell_volume       366.42437
_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 0.56928 0.82626 0.17507 1.00000
  Li2 Li 0.06928 0.82627 0.67508 1.00000
  Li3 Li 0.43073 0.17374 0.82492 1.00000
  Li4 Li 0.93072 0.17373 0.32492 1.00000
  V1 V 0.50000 1.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  P1 P 0.51901 0.23132 0.15734 1.00000
  P2 P 0.01901 0.23132 0.65734 1.00000
  P3 P 0.48099 0.76869 0.84266 1.00000
  P4 P 0.98099 0.76868 0.34266 1.00000
  H1 H 0.21144 0.34204 0.14948 1.00000
  H2 H 0.71144 0.34204 0.64946 1.00000
  H3 H 0.78856 0.65795 0.85053 1.00000
  H4 H 0.28856 0.65796 0.35053 1.00000
  O1 O 0.44128 0.72150 0.39538 1.00000
  O2 O 0.94129 0.72151 0.89538 1.00000
  O3 O 0.55871 0.27850 0.60462 1.00000
  O4 O 0.05872 0.27849 0.10462 1.00000
  O5 O 0.46571 0.37868 0.26159 1.00000
  O6 O 0.96571 0.37868 0.76159 1.00000
  O7 O 0.53429 0.62132 0.73841 1.00000
  O8 O 0.03429 0.62132 0.23841 1.00000
  O9 O 0.32288 0.66062 0.98004 1.00000
  O10 O 0.82288 0.66062 0.48003 1.00000
  O11 O 0.67712 0.33939 0.01996 1.00000
  O12 O 0.17711 0.33938 0.51996 1.00000
  O13 O 0.31283 0.07316 0.05772 1.00000
  O14 O 0.81283 0.07315 0.55772 1.00000
  O15 O 0.68718 0.92685 0.94228 1.00000
  O16 O 0.18717 0.92685 0.44229 1.00000
  O17 O 0.61150 0.11648 0.27266 1.00000
  O18 O 0.11150 0.11648 0.77266 1.00000
  O19 O 0.38849 0.88351 0.72734 1.00000
  O20 O 0.88849 0.88352 0.22733 1.00000