# CIF generated by HEAS from Alexandria entry agm005624809
data_agm005624809
_cell_length_a     4.53937
_cell_length_b     6.09249
_cell_length_c     6.09252
_cell_angle_alpha  90.00478
_cell_angle_beta   89.86034
_cell_angle_gamma  90.03335
_cell_volume       168.49483
_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 0.22165 0.73722 0.82388 1.00000
  Ba2 Ba 0.72165 0.23678 0.32434 1.00000
  Cu1 Cu 0.47177 0.23762 0.82566 1.00000
  Cu2 Cu 0.97180 0.23716 0.82310 1.00000
  O1 O 0.22075 0.36128 0.06690 1.00000
  O2 O 0.22265 0.11316 0.58167 1.00000
  O3 O 0.72186 0.47967 0.70006 1.00000
  O4 O 0.72156 0.99464 0.94785 1.00000