# CIF generated by HEAS from Alexandria entry agm005421925
data_agm005421925
_cell_length_a     6.98927
_cell_length_b     6.98927
_cell_length_c     6.98927
_cell_angle_alpha  133.70936
_cell_angle_beta   133.70936
_cell_angle_gamma  67.54232
_cell_volume       175.39687
_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 0.75000 0.75000 0.00000 1.00000
  Ba2 Ba 0.25000 0.25000 0.00000 1.00000
  Al1 Al 0.17486 0.67486 0.84972 1.00000
  Al2 Al 0.82514 0.32514 0.15028 1.00000
  Al3 Al 0.67486 0.82514 0.50000 1.00000
  Al4 Al 0.32514 0.17486 0.50000 1.00000