# CIF generated by HEAS from Alexandria entry agm005227049
data_agm005227049
_cell_length_a     5.51805
_cell_length_b     7.64648
_cell_length_c     8.89163
_cell_angle_alpha  113.48049
_cell_angle_beta   105.23461
_cell_angle_gamma  95.06924
_cell_volume       324.01555
_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 0.41604 0.27966 0.99318 1.00000
  Li2 Li 0.91133 0.52892 0.65324 1.00000
  Li3 Li 0.43084 0.79523 0.01502 1.00000
  V1 V 0.00305 0.99636 0.99007 1.00000
  V2 V 0.35507 0.33000 0.65588 1.00000
  V3 V 0.32263 0.84583 0.67304 1.00000
  V4 V 0.66138 0.17323 0.34418 1.00000
  V5 V 0.64345 0.66684 0.32422 1.00000
  V6 V 0.01878 0.50520 0.01370 1.00000
  O1 O 0.24547 0.99237 0.87530 1.00000
  O2 O 0.58507 0.33637 0.53960 1.00000
  O3 O 0.37263 0.61670 0.12126 1.00000
  F1 F 0.10525 0.34334 0.79779 1.00000
  F2 F 0.63528 0.36969 0.88215 1.00000
  F3 F 0.28186 0.05000 0.58413 1.00000
  F4 F 0.95036 0.69559 0.90307 1.00000
  F5 F 0.35911 0.62580 0.75969 1.00000
  F6 F 0.03511 0.31593 0.47161 1.00000
  F7 F 0.69576 0.95754 0.79208 1.00000
  F8 F 0.42554 0.67700 0.46924 1.00000
  F9 F 0.29527 0.01662 0.19218 1.00000
  F10 F 0.95336 0.70129 0.54091 1.00000
  F11 F 0.61400 0.36453 0.23521 1.00000
  F12 F 0.74754 0.99585 0.12208 1.00000
  F13 F 0.71236 0.95946 0.41249 1.00000
  F14 F 0.05686 0.28746 0.08378 1.00000
  F15 F 0.90842 0.66440 0.21158 1.00000