# CIF generated by HEAS from Alexandria entry agm024372273
data_agm024372273
_cell_length_a     12.52827
_cell_length_b     12.52827
_cell_length_c     12.52827
_cell_angle_alpha  21.48558
_cell_angle_beta   21.48558
_cell_angle_gamma  21.48558
_cell_volume       231.13061
_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
  Ba1 Ba 0.88979 0.88979 0.88979 1.00000
  Ba2 Ba 0.11021 0.11021 0.11021 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.28813 0.28813 0.28813 1.00000
  Al2 Al 0.71187 0.71187 0.71187 1.00000
  Zn1 Zn 0.37525 0.37525 0.37525 1.00000
  Zn2 Zn 0.62475 0.62475 0.62475 1.00000