# CIF generated by HEAS from Alexandria entry agm004500935
data_agm004500935
_cell_length_a     6.15545
_cell_length_b     6.15545
_cell_length_c     6.15545
_cell_angle_alpha  59.28029
_cell_angle_beta   59.28029
_cell_angle_gamma  59.28029
_cell_volume       162.21342
_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
  Ac1 Ac 0.61330 0.61330 0.61330 1.00000
  Ac2 Ac 0.38670 0.38670 0.38670 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  H1 H 0.30544 0.30544 0.88796 1.00000
  H2 H 0.89620 0.89620 0.38528 1.00000
  H3 H 0.38528 0.89620 0.89620 1.00000
  H4 H 0.88796 0.30544 0.30544 1.00000
  H5 H 0.89620 0.38528 0.89620 1.00000
  H6 H 0.30544 0.88796 0.30544 1.00000
  H7 H 0.69456 0.69456 0.11204 1.00000
  H8 H 0.10380 0.10380 0.61472 1.00000
  H9 H 0.61472 0.10380 0.10380 1.00000
  H10 H 0.11204 0.69456 0.69456 1.00000
  H11 H 0.10380 0.61472 0.10380 1.00000
  H12 H 0.69456 0.11204 0.69456 1.00000