# CIF generated by HEAS from Alexandria entry agm005265448
data_agm005265448
_cell_length_a     5.87566
_cell_length_b     5.87566
_cell_length_c     5.87566
_cell_angle_alpha  60.03895
_cell_angle_beta   60.03895
_cell_angle_gamma  60.03895
_cell_volume       143.56184
_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 0.49892 0.49892 0.49892 1.00000
  Li2 Li 0.99894 0.99894 0.49916 1.00000
  Li3 Li 0.99894 0.49916 0.99894 1.00000
  Li4 Li 0.49916 0.99894 0.99894 1.00000
  V1 V 0.99908 0.99908 0.99908 1.00000
  Ni1 Ni 0.49898 0.49898 0.99901 1.00000
  Ni2 Ni 0.49898 0.99901 0.49898 1.00000
  Ni3 Ni 0.99901 0.49898 0.49898 1.00000
  O1 O 0.26005 0.26005 0.26005 1.00000
  O2 O 0.76728 0.76728 0.23144 1.00000
  O3 O 0.76728 0.23144 0.76728 1.00000
  O4 O 0.73797 0.73797 0.73797 1.00000
  O5 O 0.23144 0.76728 0.76728 1.00000
  O6 O 0.23082 0.23082 0.76657 1.00000
  O7 O 0.23082 0.76657 0.23082 1.00000
  O8 O 0.76657 0.23082 0.23082 1.00000