# CIF generated by HEAS from Alexandria entry agm007290141
data_agm007290141
_cell_length_a     5.81940
_cell_length_b     5.81940
_cell_length_c     6.63886
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.41478
_cell_volume       143.26570
_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 0.27651 0.72349 0.25000 1.00000
  Nd2 Nd 0.72349 0.27651 0.75000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.55899 0.44101 0.25000 1.00000
  Ge2 Ge 0.44101 0.55899 0.75000 1.00000
  H1 H 0.82905 0.17095 0.43099 1.00000
  H2 H 0.17095 0.82905 0.56901 1.00000
  H3 H 0.82905 0.17095 0.06901 1.00000
  H4 H 0.17095 0.82905 0.93099 1.00000