# CIF generated by HEAS from Alexandria entry agm003664574
data_agm003664574
_cell_length_a     5.32364
_cell_length_b     9.73792
_cell_length_c     8.69079
_cell_angle_alpha  76.89416
_cell_angle_beta   72.16476
_cell_angle_gamma  74.13653
_cell_volume       407.49087
_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
  Ac1 Ac 0.78947 0.85935 0.56172 1.00000
  Ac2 Ac 0.21053 0.14065 0.43828 1.00000
  Ac3 Ac 0.07031 0.74884 0.11054 1.00000
  Ac4 Ac 0.92969 0.25116 0.88946 1.00000
  Ac5 Ac 0.36159 0.53724 0.73958 1.00000
  Ac6 Ac 0.50000 0.00000 0.00000 1.00000
  Ac7 Ac 0.63841 0.46276 0.26042 1.00000
  Ge1 Ge 0.57883 0.21654 0.62580 1.00000
  Ge2 Ge 0.42117 0.78346 0.37420 1.00000
  Ge3 Ge 0.72303 0.65875 0.89518 1.00000
  Ge4 Ge 0.27697 0.34125 0.10482 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000