# CIF generated by HEAS from Alexandria entry agm005283633
data_agm005283633
_cell_length_a     6.32548
_cell_length_b     6.32548
_cell_length_c     6.32548
_cell_angle_alpha  100.18939
_cell_angle_beta   100.18939
_cell_angle_gamma  100.18939
_cell_volume       239.44279
_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 0.81497 0.96008 0.55010 1.00000
  Li2 Li 0.55010 0.81497 0.96008 1.00000
  Li3 Li 0.96008 0.55010 0.81497 1.00000
  V1 V 0.34076 0.34076 0.34076 1.00000
  H1 H 0.79079 0.55896 0.43294 1.00000
  H2 H 0.43294 0.79079 0.55896 1.00000
  H3 H 0.55896 0.43294 0.79079 1.00000
  H4 H 0.04790 0.65104 0.47651 1.00000
  H5 H 0.47651 0.04790 0.65104 1.00000
  H6 H 0.65104 0.47651 0.04790 1.00000
  H7 H 0.90224 0.05830 0.20091 1.00000
  H8 H 0.20091 0.90224 0.05830 1.00000
  H9 H 0.05830 0.20091 0.90224 1.00000
  H10 H 0.69452 0.15347 0.24803 1.00000
  H11 H 0.24803 0.69452 0.15347 1.00000
  H12 H 0.15347 0.24803 0.69452 1.00000
  O1 O 0.37397 0.26103 0.59292 1.00000
  O2 O 0.59292 0.37397 0.26103 1.00000
  O3 O 0.26103 0.59292 0.37397 1.00000
  O4 O 0.14241 0.14241 0.14241 1.00000
  O5 O 0.91535 0.67142 0.53945 1.00000
  O6 O 0.53945 0.91535 0.67142 1.00000
  O7 O 0.67142 0.53945 0.91535 1.00000
  O8 O 0.75302 0.01380 0.23606 1.00000
  O9 O 0.23606 0.75302 0.01380 1.00000
  O10 O 0.01380 0.23606 0.75302 1.00000