# CIF generated by HEAS from Alexandria entry agm010388127
data_agm010388127
_cell_length_a     14.25995
_cell_length_b     14.25995
_cell_length_c     3.86047
_cell_angle_alpha  82.82232
_cell_angle_beta   82.82232
_cell_angle_gamma  15.51559
_cell_volume       208.31480
_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 0.57173 0.57173 0.43339 1.00000
  Sr1 Sr 0.31242 0.31242 0.67362 1.00000
  Dy1 Dy 0.43894 0.43894 0.55486 1.00000
  Cu1 Cu 0.99636 0.99636 0.00201 1.00000
  Cu2 Cu 0.15766 0.15766 0.82953 1.00000
  Cu3 Cu 0.87876 0.87876 0.11034 1.00000
  Pb1 Pb 0.71747 0.71747 0.28966 1.00000
  O1 O 0.79575 0.79575 0.18176 1.00000
  O2 O 0.09328 0.09328 0.92325 1.00000
  O3 O 0.49063 0.49063 0.00721 1.00000
  O4 O 0.99071 0.99071 0.50724 1.00000
  O5 O 0.88734 0.88734 0.60245 1.00000
  O6 O 0.38750 0.38750 0.10248 1.00000
  O7 O 0.22345 0.22345 0.69720 1.00000