# CIF generated by HEAS from Alexandria entry agm003376563
data_agm003376563
_cell_length_a     4.37798
_cell_length_b     8.50695
_cell_length_c     8.50695
_cell_angle_alpha  73.07075
_cell_angle_beta   75.08903
_cell_angle_gamma  75.08903
_cell_volume       287.13326
_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 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.82181 0.17819 0.17819 1.00000
  Nd3 Nd 0.17819 0.82181 0.82181 1.00000
  Al1 Al 0.64025 0.08820 0.63130 1.00000
  Al2 Al 0.35975 0.91180 0.36870 1.00000
  Al3 Al 0.64025 0.63130 0.08820 1.00000
  Al4 Al 0.35975 0.36870 0.91180 1.00000
  Al5 Al 0.83414 0.79469 0.53703 1.00000
  Al6 Al 0.16586 0.20531 0.46297 1.00000
  Al7 Al 0.83414 0.53703 0.79469 1.00000
  Al8 Al 0.16586 0.46297 0.20531 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.77864 0.22136 1.00000
  Ga3 Ga 0.00000 0.22136 0.77864 1.00000