# CIF generated by HEAS from Alexandria entry agm008201620
data_agm008201620
_cell_length_a     6.00809
_cell_length_b     6.00809
_cell_length_c     20.73580
_cell_angle_alpha  83.33101
_cell_angle_beta   83.33101
_cell_angle_gamma  41.96223
_cell_volume       496.59287
_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
  La1 La 0.54095 0.54095 0.32386 1.00000
  La2 La 0.30422 0.30422 0.07052 1.00000
  La3 La 0.01776 0.01776 0.82107 1.00000
  La4 La 0.77894 0.77894 0.57204 1.00000
  La5 La 0.22106 0.22106 0.42796 1.00000
  La6 La 0.98224 0.98224 0.17893 1.00000
  La7 La 0.69578 0.69578 0.92948 1.00000
  La8 La 0.45905 0.45905 0.67614 1.00000
  Al1 Al 0.74245 0.74245 0.74720 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.25755 0.25755 0.25280 1.00000
  Ge1 Ge 0.82892 0.82892 0.32105 1.00000
  Ge2 Ge 0.58846 0.58846 0.07652 1.00000
  Ge3 Ge 0.30296 0.30296 0.81750 1.00000
  Ge4 Ge 0.06637 0.06637 0.56938 1.00000
  Ge5 Ge 0.93363 0.93363 0.43062 1.00000
  Ge6 Ge 0.69704 0.69704 0.18250 1.00000
  Ge7 Ge 0.41154 0.41154 0.92348 1.00000
  Ge8 Ge 0.17108 0.17108 0.67895 1.00000
  Ge9 Ge 0.00000 0.00000 0.00000 1.00000