# CIF generated by HEAS from Alexandria entry agm007429348
data_agm007429348
_cell_length_a     4.42436
_cell_length_b     3.27875
_cell_length_c     5.34189
_cell_angle_alpha  90.00000
_cell_angle_beta   114.15268
_cell_angle_gamma  90.00000
_cell_volume       70.70759
_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 0.15383 0.00000 0.80503 1.00000
  Li2 Li 0.84617 0.00000 0.19497 1.00000
  Ni1 Ni 0.62948 0.50000 0.75663 1.00000
  Ni2 Ni 0.37052 0.50000 0.24337 1.00000
  H1 H 0.00000 0.50000 0.00000 1.00000
  H2 H 0.63857 0.00000 0.77432 1.00000
  H3 H 0.50000 0.50000 0.00000 1.00000
  H4 H 0.74225 0.50000 0.49751 1.00000
  H5 H 0.25775 0.50000 0.50249 1.00000
  H6 H 0.36143 0.00000 0.22568 1.00000