# CIF generated by HEAS from Alexandria entry agm020271142
data_agm020271142
_cell_length_a     7.33991
_cell_length_b     7.33991
_cell_length_c     11.26507
_cell_angle_alpha  84.80099
_cell_angle_beta   84.80099
_cell_angle_gamma  33.22534
_cell_volume       331.04898
_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 0.25517 0.25517 0.79793 1.00000
  Ba2 Ba 0.74483 0.74483 0.20207 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.01617 0.01617 0.24494 1.00000
  Ag2 Ag 0.98383 0.98383 0.75506 1.00000
  Ag3 Ag 0.35330 0.35330 0.45818 1.00000
  Ag4 Ag 0.64670 0.64670 0.54182 1.00000
  Ag5 Ag 0.00000 0.00000 0.50000 1.00000
  S1 S 0.12383 0.12383 0.04617 1.00000
  S2 S 0.87617 0.87617 0.95383 1.00000
  S3 S 0.15768 0.15768 0.39794 1.00000
  S4 S 0.84232 0.84232 0.60206 1.00000
  S5 S 0.41056 0.41056 0.23107 1.00000
  S6 S 0.58944 0.58944 0.76893 1.00000