# CIF generated by HEAS from Alexandria entry agm002908950
data_agm002908950
_cell_length_a     3.68251
_cell_length_b     3.68251
_cell_length_c     10.65064
_cell_angle_alpha  80.04485
_cell_angle_beta   80.04485
_cell_angle_gamma  90.00000
_cell_volume       140.04875
_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 0.38388 0.38388 0.23225 1.00000
  Ba2 Ba 0.61612 0.61612 0.76775 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000