# CIF generated by HEAS from Alexandria entry agm005280997
data_agm005280997
_cell_length_a     9.58753
_cell_length_b     9.58274
_cell_length_c     7.02225
_cell_angle_alpha  99.25524
_cell_angle_beta   99.24683
_cell_angle_gamma  118.74139
_cell_volume       536.78366
_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 0.16039 0.02081 0.67181 1.00000
  Li2 Li 0.73277 0.09248 0.33183 1.00000
  Li3 Li 0.22887 0.58969 0.32476 1.00000
  Li4 Li 0.65738 0.51687 0.67080 1.00000
  V1 V 0.85845 0.35755 0.73088 1.00000
  V2 V 0.89345 0.89365 0.27213 1.00000
  Cr1 Cr 0.39337 0.39284 0.27167 1.00000
  Cr2 Cr 0.35531 0.85590 0.72568 1.00000
  P1 P 0.11135 0.29103 0.52254 1.00000
  P2 P 0.74515 0.03227 0.91332 1.00000
  P3 P 0.25231 0.53472 0.91514 1.00000
  P4 P 0.45964 0.13971 0.47390 1.00000
  P5 P 0.60764 0.78794 0.52560 1.00000
  P6 P 0.71535 0.50092 0.08823 1.00000
  P7 P 0.21789 0.00154 0.08355 1.00000
  P8 P 0.96156 0.64111 0.47792 1.00000
  O1 O 0.07458 0.11290 0.48328 1.00000
  O2 O 0.35972 0.03770 0.60204 1.00000
  O3 O 0.57779 0.01554 0.91145 1.00000
  O4 O 0.08410 0.51389 0.92182 1.00000
  O5 O 0.22339 0.37480 0.75280 1.00000
  O6 O 0.37819 0.02927 0.24321 1.00000
  O7 O 0.23734 0.16959 0.08089 1.00000
  O8 O 0.21160 0.38904 0.39162 1.00000
  O9 O 0.45131 0.29729 0.48751 1.00000
  O10 O 0.13857 0.67505 0.51758 1.00000
  O11 O 0.63811 0.17838 0.51588 1.00000
  O12 O 0.85808 0.18207 0.84779 1.00000
  O13 O 0.36231 0.68903 0.85642 1.00000
  O14 O 0.22099 0.91563 0.88184 1.00000
  O15 O 0.71980 0.41802 0.88645 1.00000
  O16 O 0.33813 0.52928 0.11535 1.00000
  O17 O 0.82885 0.03088 0.11633 1.00000
  O18 O 0.06523 0.89071 0.14566 1.00000
  O19 O 0.56401 0.38842 0.14993 1.00000
  O20 O 0.57151 0.61017 0.48342 1.00000
  O21 O 0.44925 0.79480 0.50992 1.00000
  O22 O 0.95346 0.29716 0.50855 1.00000
  O23 O 0.86119 0.53838 0.60601 1.00000
  O24 O 0.71639 0.86935 0.75665 1.00000
  O25 O 0.87788 0.53083 0.24725 1.00000
  O26 O 0.73350 0.66883 0.08641 1.00000
  O27 O 0.71144 0.88963 0.39958 1.00000
  O28 O 0.95682 0.79989 0.49461 1.00000