# CIF generated by HEAS from Alexandria entry agm005609239
data_agm005609239
_cell_length_a     5.76406
_cell_length_b     8.67009
_cell_length_c     8.67009
_cell_angle_alpha  71.92342
_cell_angle_beta   70.58487
_cell_angle_gamma  70.58486
_cell_volume       375.56270
_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 0.14215 0.58192 0.13378 1.00000
  Nd2 Nd 0.64215 0.13378 0.58192 1.00000
  Nd3 Nd 0.85785 0.41808 0.86622 1.00000
  Nd4 Nd 0.35785 0.86622 0.41808 1.00000
  Al1 Al 0.41337 0.25809 0.91517 1.00000
  Al2 Al 0.91337 0.91517 0.25809 1.00000
  Al3 Al 0.58663 0.74191 0.08483 1.00000
  Al4 Al 0.08663 0.08483 0.74191 1.00000
  Al5 Al 0.45579 0.79421 0.79421 1.00000
  Al6 Al 0.54421 0.20579 0.20579 1.00000
  Al7 Al 0.75000 0.50000 0.50000 1.00000
  Al8 Al 0.25000 0.50000 0.50000 1.00000
  Al9 Al 0.04421 0.20579 0.20579 1.00000
  Al10 Al 0.95579 0.79421 0.79421 1.00000
  Rh1 Rh 0.35363 0.55384 0.73890 1.00000
  Rh2 Rh 0.85363 0.73890 0.55384 1.00000
  Rh3 Rh 0.64637 0.44616 0.26110 1.00000
  Rh4 Rh 0.14637 0.26110 0.44616 1.00000
  Rh5 Rh 0.25000 0.00000 0.00000 1.00000
  Rh6 Rh 0.75000 0.00000 0.00000 1.00000