# CIF generated by HEAS from Alexandria entry agm004592467
data_agm004592467
_cell_length_a     3.69132
_cell_length_b     3.69132
_cell_length_c     14.43848
_cell_angle_alpha  86.02229
_cell_angle_beta   86.02229
_cell_angle_gamma  91.16504
_cell_volume       195.72749
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.37115 0.37115 0.41010 1.00000
  Ni3 Ni 0.62885 0.62885 0.58990 1.00000
  Ni4 Ni 0.96632 0.46672 0.11438 1.00000
  Ni5 Ni 0.46672 0.96632 0.11438 1.00000
  Ni6 Ni 0.53328 0.03368 0.88562 1.00000
  Ni7 Ni 0.03368 0.53328 0.88562 1.00000
  Sn1 Sn 0.86101 0.86101 0.41237 1.00000
  Sn2 Sn 0.13899 0.13899 0.58763 1.00000
  Sb1 Sb 0.56732 0.56732 0.76618 1.00000
  Sb2 Sb 0.43268 0.43268 0.23382 1.00000