# CIF generated by HEAS from Alexandria entry agm005822016
data_agm005822016
_cell_length_a     6.06248
_cell_length_b     6.06240
_cell_length_c     11.80359
_cell_angle_alpha  75.12050
_cell_angle_beta   75.12072
_cell_angle_gamma  90.00000
_cell_volume       404.20323
_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 0.74664 0.74669 0.50666 1.00000
  Ba2 Ba 0.58948 0.08951 0.82099 1.00000
  Ba3 Ba 0.08954 0.58952 0.82099 1.00000
  Ba4 Ba 0.41052 0.91049 0.17901 1.00000
  Ba5 Ba 0.25336 0.25331 0.49334 1.00000
  Ba6 Ba 0.91046 0.41048 0.17901 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000