# CIF generated by HEAS from Alexandria entry agm005276139
data_agm005276139
_cell_length_a     5.22987
_cell_length_b     5.19803
_cell_length_c     8.67201
_cell_angle_alpha  113.45149
_cell_angle_beta   92.28580
_cell_angle_gamma  102.65597
_cell_volume       208.88263
_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 0.25098 0.86056 0.14410 1.00000
  V1 V 0.00573 0.07106 0.50995 1.00000
  Cr1 Cr 0.72685 0.84012 0.87484 1.00000
  P1 P 0.24214 0.80853 0.78573 1.00000
  P2 P 0.01366 0.38209 0.24652 1.00000
  H1 H 0.38513 0.36740 0.14915 1.00000
  H2 H 0.66485 0.39556 0.02200 1.00000
  O1 O 0.55035 0.47475 0.68185 1.00000
  O2 O 0.87302 0.26009 0.36095 1.00000
  O3 O 0.27263 0.48494 0.63380 1.00000
  O4 O 0.57767 0.75991 0.05798 1.00000
  O5 O 0.86914 0.24992 0.06053 1.00000
  O6 O 0.06231 0.72365 0.90909 1.00000
  O7 O 0.49090 0.44603 0.00536 1.00000
  O8 O 0.07569 0.71622 0.30879 1.00000
  O9 O 0.04182 0.90939 0.69570 1.00000
  O10 O 0.29044 0.29347 0.23111 1.00000