# CIF generated by HEAS from Alexandria entry agm003219087
data_agm003219087
_cell_length_a     5.90850
_cell_length_b     8.44120
_cell_length_c     10.23326
_cell_angle_alpha  113.84375
_cell_angle_beta   149.99928
_cell_angle_gamma  45.56639
_cell_volume       150.24331
_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 0.00268 0.49629 0.49924 1.00000
  Li2 Li 0.50210 0.49649 0.99903 1.00000
  Li3 Li 0.50179 0.49668 0.49893 1.00000
  Li4 Li 0.00237 0.49661 0.99902 1.00000
  Ti1 Ti 0.50246 0.99662 0.99911 1.00000
  Ti2 Ti 0.00208 0.99675 0.49900 1.00000
  Ti3 Ti 0.50257 0.99655 0.49921 1.00000
  V1 V 0.00202 0.99665 0.99896 1.00000
  O1 O 0.95346 0.76229 0.98279 1.00000
  O2 O 0.53395 0.23074 0.01548 1.00000
  O3 O 0.53007 0.23266 0.50834 1.00000
  O4 O 0.98778 0.76272 0.50011 1.00000
  O5 O 0.01612 0.23085 0.49780 1.00000
  O6 O 0.47057 0.76262 0.98267 1.00000
  O7 O 0.05113 0.23086 0.01529 1.00000
  O8 O 0.47448 0.76067 0.48983 1.00000