# CIF generated by HEAS from Alexandria entry agm005693344
data_agm005693344
_cell_length_a     4.15323
_cell_length_b     8.88143
_cell_length_c     11.42710
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.50700
_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
  Na1 Na 0.25000 0.48787 0.10167 1.00000
  Na2 Na 0.25000 0.98787 0.39833 1.00000
  Na3 Na 0.75000 0.51213 0.89833 1.00000
  Na4 Na 0.75000 0.01213 0.60167 1.00000
  Ac1 Ac 0.75000 0.87084 0.13801 1.00000
  Ac2 Ac 0.25000 0.12916 0.86199 1.00000
  Ac3 Ac 0.75000 0.37084 0.36199 1.00000
  Ac4 Ac 0.25000 0.62916 0.63801 1.00000
  Ge1 Ge 0.75000 0.84147 0.81486 1.00000
  Ge2 Ge 0.25000 0.15853 0.18514 1.00000
  Ge3 Ge 0.75000 0.34147 0.68514 1.00000
  Ge4 Ge 0.25000 0.65853 0.31486 1.00000
  Ge5 Ge 0.75000 0.74440 0.43294 1.00000
  Ge6 Ge 0.25000 0.75560 0.93294 1.00000
  Ge7 Ge 0.75000 0.24440 0.06706 1.00000
  Ge8 Ge 0.25000 0.25560 0.56706 1.00000