# CIF generated by HEAS from Alexandria entry agm005605437
data_agm005605437
_cell_length_a     4.35300
_cell_length_b     8.42923
_cell_length_c     8.42923
_cell_angle_alpha  74.32976
_cell_angle_beta   75.03620
_cell_angle_gamma  75.03620
_cell_volume       281.72785
_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
  Nd2 Nd 0.68183 0.31817 0.31817 1.00000
  Nd3 Nd 0.31817 0.68183 0.68183 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.66262 0.96670 0.70807 1.00000
  Al3 Al 0.33738 0.03330 0.29193 1.00000
  Al4 Al 0.66262 0.70807 0.96670 1.00000
  Al5 Al 0.33738 0.29193 0.03330 1.00000
  Al6 Al 0.86465 0.85936 0.41135 1.00000
  Al7 Al 0.13535 0.14064 0.58865 1.00000
  Al8 Al 0.86465 0.41135 0.85936 1.00000
  Al9 Al 0.13535 0.58865 0.14064 1.00000
  Zn1 Zn 0.50000 0.28339 0.71661 1.00000
  Zn2 Zn 0.50000 0.71661 0.28339 1.00000