# CIF generated by HEAS from Alexandria entry agm005498533
data_agm005498533
_cell_length_a     11.96045
_cell_length_b     11.96045
_cell_length_c     11.96045
_cell_angle_alpha  161.26355
_cell_angle_beta   161.26355
_cell_angle_gamma  26.61817
_cell_volume       176.47153
_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 0.63408 0.63408 0.00000 1.00000
  Ba2 Ba 0.36592 0.36592 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.75000 0.25000 0.50000 1.00000
  Cu4 Cu 0.25000 0.75000 0.50000 1.00000
  Cu5 Cu 0.93827 0.93827 0.00000 1.00000
  Cu6 Cu 0.06173 0.06173 0.00000 1.00000