# CIF generated by HEAS from Alexandria entry agm005255283
data_agm005255283
_cell_length_a     4.38931
_cell_length_b     4.76882
_cell_length_c     13.84917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.88810
_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 0.81709 1.00000
  Ba2 Ba 0.50000 0.50000 0.18291 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.66472 1.00000
  Cu3 Cu 0.00000 0.00000 0.33528 1.00000
  S1 S 0.50000 0.00000 0.61773 1.00000
  S2 S 0.50000 0.00000 0.38227 1.00000
  S3 S 0.00000 0.00000 0.83954 1.00000
  S4 S 0.00000 0.00000 0.16046 1.00000
  S5 S 0.00000 0.50000 0.00000 1.00000
  S6 S 0.00000 0.50000 0.63141 1.00000
  S7 S 0.00000 0.50000 0.36859 1.00000