# CIF generated by HEAS from Alexandria entry agm003672437
data_agm003672437
_cell_length_a     5.03886
_cell_length_b     6.69723
_cell_length_c     6.69723
_cell_angle_alpha  81.86428
_cell_angle_beta   67.90216
_cell_angle_gamma  67.90216
_cell_volume       194.02327
_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 0.00000 0.34255 0.65745 1.00000
  Al2 Al 1.00000 0.65745 0.34255 1.00000
  Al3 Al 0.34255 0.65745 0.65745 1.00000
  Al4 Al 0.65745 0.34255 0.34255 1.00000
  Al5 Al 0.50000 0.77608 0.22392 1.00000
  Al6 Al 0.50000 0.22392 0.77608 1.00000
  Al7 Al 0.27608 0.22392 0.22392 1.00000
  Al8 Al 0.72392 0.77608 0.77608 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.50000 0.00000 1.00000
  Fe4 Fe 0.50000 0.50000 0.00000 1.00000