# CIF generated by HEAS from Alexandria entry agm010353071
data_agm010353071
_cell_length_a     5.20661
_cell_length_b     5.35337
_cell_length_c     7.51007
_cell_angle_alpha  107.65398
_cell_angle_beta   109.68840
_cell_angle_gamma  96.23927
_cell_volume       182.54813
_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 0.73844 0.38359 0.82449 1.00000
  Ti1 Ti 0.00014 0.99376 0.00792 1.00000
  V1 V 0.99212 0.98917 0.49796 1.00000
  P1 P 0.66492 0.35276 0.24027 1.00000
  P2 P 0.31644 0.63442 0.75771 1.00000
  O1 O 0.69137 0.65367 0.33642 1.00000
  O2 O 0.74851 0.22008 0.39905 1.00000
  O3 O 0.35064 0.21939 0.09327 1.00000
  O4 O 0.10782 0.67097 0.86894 1.00000
  O5 O 0.83575 0.29676 0.10056 1.00000
  O6 O 0.62772 0.75148 0.91334 1.00000
  O7 O 0.25296 0.77606 0.60474 1.00000
  O8 O 0.30618 0.33178 0.66431 1.00000
  F1 F 0.87615 0.06299 0.74743 1.00000
  F2 F 0.10632 0.93399 0.25463 1.00000