# CIF generated by HEAS from Alexandria entry agm010346850
data_agm010346850
_cell_length_a     5.20805
_cell_length_b     7.44888
_cell_length_c     10.44875
_cell_angle_alpha  103.03452
_cell_angle_beta   100.54369
_cell_angle_gamma  106.54572
_cell_volume       365.05071
_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 0.86088 0.60438 0.78295 1.00000
  Li2 Li 0.13912 0.39562 0.21705 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  V1 V 0.76311 0.75514 0.25272 1.00000
  V2 V 0.23689 0.24486 0.74728 1.00000
  P1 P 0.86375 0.20351 0.43901 1.00000
  P2 P 0.37808 0.69727 0.94538 1.00000
  P3 P 0.62192 0.30273 0.05462 1.00000
  P4 P 0.13625 0.79649 0.56099 1.00000
  O1 O 0.67132 0.32702 0.42150 1.00000
  O2 O 0.43792 0.68286 0.09084 1.00000
  O3 O 0.21052 0.84067 0.93207 1.00000
  O4 O 0.70922 0.99766 0.34221 1.00000
  O5 O 0.34300 0.22736 0.09441 1.00000
  O6 O 0.93572 0.20628 0.58833 1.00000
  O7 O 0.18288 0.50303 0.83969 1.00000
  O8 O 0.86697 0.69545 0.60229 1.00000
  O9 O 0.13303 0.30455 0.39771 1.00000
  O10 O 0.81712 0.49697 0.16031 1.00000
  O11 O 0.06428 0.79372 0.41167 1.00000
  O12 O 0.65700 0.77264 0.90559 1.00000
  O13 O 0.29078 0.00234 0.65779 1.00000
  O14 O 0.78948 0.15933 0.06793 1.00000
  O15 O 0.56208 0.31714 0.90916 1.00000
  O16 O 0.32868 0.67298 0.57850 1.00000
  F1 F 0.48156 0.59538 0.33942 1.00000
  F2 F 0.97853 0.08928 0.84181 1.00000
  F3 F 0.02147 0.91072 0.15819 1.00000
  F4 F 0.51844 0.40462 0.66058 1.00000