# CIF generated by HEAS from Alexandria entry agm006560366
data_agm006560366
_cell_length_a     6.62152
_cell_length_b     6.62152
_cell_length_c     4.52487
_cell_angle_alpha  85.51934
_cell_angle_beta   85.51934
_cell_angle_gamma  114.74049
_cell_volume       178.27987
_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 0.00000 0.00000 1.00000
  Al1 Al 0.14599 0.53377 0.25827 1.00000
  Al2 Al 0.85401 0.46623 0.74173 1.00000
  Al3 Al 0.46623 0.85401 0.74173 1.00000
  Al4 Al 0.53377 0.14599 0.25827 1.00000
  Al5 Al 0.50000 0.50000 0.00000 1.00000
  H1 H 0.68508 0.68508 0.19711 1.00000
  H2 H 0.31492 0.31492 0.80289 1.00000
  H3 H 0.06668 0.68290 0.87864 1.00000
  H4 H 0.93332 0.31710 0.12136 1.00000
  H5 H 0.31710 0.93332 0.12136 1.00000
  H6 H 0.68290 0.06668 0.87864 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.96677 0.64346 0.38302 1.00000
  H9 H 0.03323 0.35654 0.61698 1.00000
  H10 H 0.35654 0.03323 0.61698 1.00000
  H11 H 0.64346 0.96677 0.38302 1.00000