# CIF generated by HEAS from Alexandria entry agm005282713
data_agm005282713
_cell_length_a     3.81131
_cell_length_b     4.15838
_cell_length_c     12.33690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.52628
_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 0.50000 0.50000 0.20262 1.00000
  Ba2 Ba 0.50000 0.50000 0.79738 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.36884 1.00000
  Cu2 Cu 0.00000 0.00000 0.63116 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  S1 S 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.00000 0.38741 1.00000
  O2 O 0.50000 0.00000 0.61259 1.00000
  O3 O 0.00000 0.50000 0.38110 1.00000
  O4 O 0.00000 0.50000 0.61890 1.00000
  O5 O 0.00000 0.00000 0.15540 1.00000
  O6 O 0.00000 0.00000 0.84460 1.00000