# CIF generated by HEAS from Alexandria entry agm024250607
data_agm024250607
_cell_length_a     9.78754
_cell_length_b     9.78754
_cell_length_c     9.78754
_cell_angle_alpha  35.60172
_cell_angle_beta   35.60172
_cell_angle_gamma  35.60172
_cell_volume       284.00790
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.14204 0.14204 0.14204 1.00000
  Ba3 Ba 0.85796 0.85796 0.85796 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07200 0.58070 0.58070 1.00000
  Al3 Al 0.58070 0.58070 0.07200 1.00000
  Al4 Al 0.58070 0.07200 0.58070 1.00000
  Al5 Al 0.92800 0.41930 0.41930 1.00000
  Al6 Al 0.41930 0.92800 0.41930 1.00000
  Al7 Al 0.41930 0.41930 0.92800 1.00000
  Zn1 Zn 0.33530 0.33530 0.33530 1.00000
  Zn2 Zn 0.66470 0.66470 0.66470 1.00000