# CIF generated by HEAS from Alexandria entry agm002328126
data_agm002328126
_cell_length_a     4.28055
_cell_length_b     4.54700
_cell_length_c     13.42225
_cell_angle_alpha  83.30977
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.46669
_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
  Ge1 Ge 0.50000 0.73291 0.54559 1.00000
  Ge2 Ge 0.50000 0.26710 0.45443 1.00000
  Ge3 Ge 0.00000 0.58396 0.82852 1.00000
  Ge4 Ge 0.00000 0.00000 0.99998 1.00000
  Ge5 Ge 0.00000 0.41601 0.17147 1.00000
  Ge6 Ge 0.50000 0.91645 0.17397 1.00000
  Ge7 Ge 0.50000 0.08356 0.82601 1.00000
  Al1 Al 0.50000 0.62391 0.73004 1.00000
  Al2 Al 0.50000 0.37608 0.26998 1.00000
  Th1 Th 0.50000 0.50000 0.99998 1.00000
  Th2 Th 0.00000 0.17942 0.63236 1.00000
  Th3 Th 0.00000 0.82059 0.36766 1.00000