# CIF generated by HEAS from Alexandria entry agm005677154
data_agm005677154
_cell_length_a     7.77863
_cell_length_b     8.92402
_cell_length_c     7.97971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.66930
_cell_volume       466.29378
_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
  Tb1 Tb 0.50672 0.23798 0.33474 1.00000
  Tb2 Tb 0.99328 0.76202 0.83474 1.00000
  Tb3 Tb 0.49328 0.76202 0.66526 1.00000
  Tb4 Tb 0.00672 0.23798 0.16526 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.62948 0.19751 0.81829 1.00000
  Nd4 Nd 0.87052 0.80249 0.31829 1.00000
  Nd5 Nd 0.37052 0.80249 0.18171 1.00000
  Nd6 Nd 0.12948 0.19751 0.68171 1.00000
  Ge1 Ge 0.75381 0.08325 0.46048 1.00000
  Ge2 Ge 0.74619 0.91675 0.96048 1.00000
  Ge3 Ge 0.24619 0.91675 0.53952 1.00000
  Ge4 Ge 0.25381 0.08325 0.03952 1.00000
  Ge5 Ge 0.88321 0.50670 0.12610 1.00000
  Ge6 Ge 0.61679 0.49330 0.62610 1.00000
  Ge7 Ge 0.11679 0.49330 0.87390 1.00000
  Ge8 Ge 0.38321 0.50670 0.37390 1.00000