# CIF generated by HEAS from Alexandria entry agm012952052
data_agm012952052
_cell_length_a     4.14725
_cell_length_b     13.49319
_cell_length_c     14.14608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       791.60946
_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
  Nd1 Nd 0.00000 0.12794 0.84119 1.00000
  Nd2 Nd 0.00000 0.87206 0.15881 1.00000
  Nd3 Nd 0.00000 0.62794 0.65881 1.00000
  Nd4 Nd 0.00000 0.37206 0.34119 1.00000
  Nd5 Nd 0.50000 0.11897 0.08721 1.00000
  Nd6 Nd 0.50000 0.88103 0.91279 1.00000
  Nd7 Nd 0.50000 0.61897 0.41279 1.00000
  Nd8 Nd 0.50000 0.38103 0.58721 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  Cl1 Cl 0.00000 0.25906 0.67647 1.00000
  Cl2 Cl 0.00000 0.74094 0.32353 1.00000
  Cl3 Cl 0.00000 0.75906 0.82353 1.00000
  Cl4 Cl 0.00000 0.24094 0.17647 1.00000
  Cl5 Cl 0.50000 0.24847 0.91949 1.00000
  Cl6 Cl 0.50000 0.75153 0.08051 1.00000
  Cl7 Cl 0.50000 0.74847 0.58051 1.00000
  Cl8 Cl 0.50000 0.25153 0.41949 1.00000
  Cl9 Cl 0.50000 0.01741 0.75059 1.00000
  Cl10 Cl 0.50000 0.98259 0.24941 1.00000
  Cl11 Cl 0.50000 0.51741 0.74941 1.00000
  Cl12 Cl 0.50000 0.48259 0.25059 1.00000