# CIF generated by HEAS from Alexandria entry agm005152467
data_agm005152467
_cell_length_a     4.26705
_cell_length_b     8.92981
_cell_length_c     13.61521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.82290
_cell_volume       503.76861
_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 0.85711 0.71422 0.79755 1.00000
  Ba2 Ba 0.10332 0.20664 0.68205 1.00000
  Ba3 Ba 0.14289 0.28578 0.29755 1.00000
  Ba4 Ba 0.89668 0.79336 0.18205 1.00000
  Y1 Y 0.53127 0.06253 0.95666 1.00000
  Y2 Y 0.46873 0.93747 0.45666 1.00000
  Ho1 Ho 0.78270 0.56539 0.51817 1.00000
  Ho2 Ho 0.21730 0.43461 0.01817 1.00000
  S1 S 0.37282 0.74563 0.99631 1.00000
  S2 S 0.68392 0.36783 0.89008 1.00000
  S3 S 0.49148 0.98295 0.77312 1.00000
  S4 S 0.27815 0.55631 0.64973 1.00000
  S5 S 0.93911 0.87822 0.56030 1.00000
  S6 S 0.62718 0.25437 0.49631 1.00000
  S7 S 0.31608 0.63217 0.39008 1.00000
  S8 S 0.50852 0.01705 0.27312 1.00000
  S9 S 0.72185 0.44369 0.14973 1.00000
  S10 S 0.06089 0.12178 0.06030 1.00000