# CIF generated by HEAS from Alexandria entry agm017882995
data_agm017882995
_cell_length_a     6.01414
_cell_length_b     6.01414
_cell_length_c     6.01414
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.53081
_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 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.72714 0.72714 0.72714 1.00000
  Ga3 Ga 0.27286 0.27286 0.72714 1.00000
  Ga4 Ga 0.27286 0.72714 0.27286 1.00000
  Ga5 Ga 0.72714 0.27286 0.27286 1.00000
  Ga6 Ga 0.72714 0.72714 0.27286 1.00000
  Ga7 Ga 0.27286 0.27286 0.27286 1.00000
  Ga8 Ga 0.72714 0.27286 0.72714 1.00000
  Ga9 Ga 0.27286 0.72714 0.72714 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000