# CIF generated by HEAS from Alexandria entry agm005492087
data_agm005492087
_cell_length_a     7.50913
_cell_length_b     7.50913
_cell_length_c     5.89573
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.60872
_cell_volume       320.18272
_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 0.00000 0.50000 0.00000 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ba4 Ba 0.29414 0.29414 0.50000 1.00000
  Ba5 Ba 0.70586 0.70586 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.78091 0.21909 0.50000 1.00000
  Al3 Al 0.21909 0.78091 0.50000 1.00000