# CIF generated by HEAS from Alexandria entry agm005589331
data_agm005589331
_cell_length_a     4.60760
_cell_length_b     7.72899
_cell_length_c     13.18658
_cell_angle_alpha  89.57870
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.58878
_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 0.25000 0.00176 0.08843 1.00000
  Li2 Li 0.25000 0.85537 0.45902 1.00000
  Li3 Li 0.75000 0.65850 0.80090 1.00000
  Li4 Li 0.75000 0.14463 0.54098 1.00000
  Li5 Li 0.25000 0.34150 0.19910 1.00000
  Li6 Li 0.75000 0.99824 0.91157 1.00000
  Ac1 Ac 0.75000 0.51603 0.37328 1.00000
  Ac2 Ac 0.25000 0.97976 0.69785 1.00000
  Ac3 Ac 0.75000 0.02024 0.30215 1.00000
  Ac4 Ac 0.75000 0.66241 0.07882 1.00000
  Ac5 Ac 0.25000 0.48397 0.62672 1.00000
  Ac6 Ac 0.25000 0.33759 0.92118 1.00000
  Ge1 Ge 0.25000 0.76266 0.90647 1.00000
  Ge2 Ge 0.75000 0.26779 0.75146 1.00000
  Ge3 Ge 0.75000 0.77420 0.56693 1.00000
  Ge4 Ge 0.75000 0.23734 0.09353 1.00000
  Ge5 Ge 0.25000 0.22580 0.43307 1.00000
  Ge6 Ge 0.25000 0.73221 0.24854 1.00000