# CIF generated by HEAS from Alexandria entry agm005247516
data_agm005247516
_cell_length_a     4.87209
_cell_length_b     8.13348
_cell_length_c     6.96826
_cell_angle_alpha  90.22691
_cell_angle_beta   106.95922
_cell_angle_gamma  90.67074
_cell_volume       264.09750
_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 0.84106 0.36510 0.32693 1.00000
  V1 V 0.21817 0.50766 0.72928 1.00000
  Cr1 Cr 0.78908 0.99864 0.27344 1.00000
  P1 P 0.39687 0.17942 0.51599 1.00000
  P2 P 0.22072 0.77895 0.09393 1.00000
  P3 P 0.76437 0.27982 0.90479 1.00000
  P4 P 0.61119 0.68535 0.47977 1.00000
  O1 O 0.01452 0.34011 0.82923 1.00000
  O2 O 0.14120 0.67605 0.89924 1.00000
  O3 O 0.17680 0.04285 0.46379 1.00000
  O4 O 0.25635 0.35014 0.51522 1.00000
  O5 O 0.42913 0.66183 0.62637 1.00000
  O6 O 0.57119 0.42550 0.92101 1.00000
  O7 O 0.58266 0.14742 0.74694 1.00000
  O8 O 0.40430 0.64578 0.25875 1.00000
  O9 O 0.41001 0.92796 0.09005 1.00000
  O10 O 0.60762 0.18719 0.39034 1.00000
  O11 O 0.72561 0.85917 0.48999 1.00000
  O12 O 0.84371 0.55250 0.51245 1.00000
  O13 O 0.86971 0.19368 0.10531 1.00000
  O14 O 0.94973 0.81687 0.14999 1.00000