# CIF generated by HEAS from Alexandria entry agm005502467
data_agm005502467
_cell_length_a     3.82523
_cell_length_b     3.82523
_cell_length_c     7.76739
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       113.65532
_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 0.00956 1.00000
  Ti1 Ti 0.50000 0.50000 0.68407 1.00000
  Al1 Al 0.00000 0.00000 0.44230 1.00000
  Cu1 Cu 0.50000 0.50000 0.28095 1.00000
  O1 O 0.00000 0.50000 0.62523 1.00000
  O2 O 0.50000 0.00000 0.62523 1.00000
  O3 O 0.00000 0.50000 0.30089 1.00000
  O4 O 0.50000 0.00000 0.30089 1.00000
  O5 O 0.50000 0.50000 0.91878 1.00000