# CIF generated by HEAS from Alexandria entry agm005243740
data_agm005243740
_cell_length_a     5.13018
_cell_length_b     5.49643
_cell_length_c     7.66675
_cell_angle_alpha  84.34498
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       215.13226
_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 0.51332 0.91465 0.21284 1.00000
  Li2 Li 0.48668 0.91465 0.71284 1.00000
  V1 V 0.01576 0.98959 0.99295 1.00000
  V2 V 0.48254 0.50717 0.99822 1.00000
  V3 V 0.98424 0.98959 0.49295 1.00000
  V4 V 0.51746 0.50717 0.49822 1.00000
  O1 O 0.68840 0.80997 0.44342 1.00000
  O2 O 0.31160 0.80997 0.94342 1.00000
  F1 F 0.85180 0.99535 0.74717 1.00000
  F2 F 0.14820 0.99535 0.24717 1.00000
  F3 F 0.82500 0.30967 0.43447 1.00000
  F4 F 0.17500 0.30967 0.93447 1.00000
  F5 F 0.79122 0.70743 0.07362 1.00000
  F6 F 0.20878 0.70743 0.57362 1.00000
  F7 F 0.68201 0.18341 0.06474 1.00000
  F8 F 0.31799 0.18341 0.56474 1.00000
  F9 F 0.61788 0.50272 0.75309 1.00000
  F10 F 0.38212 0.50272 0.25309 1.00000