# CIF generated by HEAS from Alexandria entry agm005229933
data_agm005229933
_cell_length_a     5.96713
_cell_length_b     5.96713
_cell_length_c     5.96713
_cell_angle_alpha  59.35767
_cell_angle_beta   59.35767
_cell_angle_gamma  59.35767
_cell_volume       148.04221
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.74457 0.74457 0.74457 1.00000
  O2 O 0.73260 0.24821 0.24821 1.00000
  O3 O 0.24821 0.24821 0.73260 1.00000
  O4 O 0.25543 0.25543 0.25543 1.00000
  O5 O 0.24821 0.73260 0.24821 1.00000
  O6 O 0.26740 0.75179 0.75179 1.00000
  O7 O 0.75179 0.75179 0.26740 1.00000
  O8 O 0.75179 0.26740 0.75179 1.00000