# CIF generated by HEAS from Alexandria entry agm020041685
data_agm020041685
_cell_length_a     7.80028
_cell_length_b     7.80028
_cell_length_c     17.04362
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.10810
_cell_volume       532.42017
_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
  Cs1 Cs 0.06680 0.93320 0.75000 1.00000
  Cs2 Cs 0.93320 0.06680 0.25000 1.00000
  Tb1 Tb 0.19318 0.80682 0.40443 1.00000
  Tb2 Tb 0.80682 0.19318 0.59557 1.00000
  Tb3 Tb 0.19318 0.80682 0.09557 1.00000
  Tb4 Tb 0.80682 0.19318 0.90443 1.00000
  Ag1 Ag 0.34921 0.65079 0.75000 1.00000
  Ag2 Ag 0.65079 0.34921 0.25000 1.00000
  Ag3 Ag 0.58226 0.41774 0.95276 1.00000
  Ag4 Ag 0.41774 0.58226 0.04724 1.00000
  Ag5 Ag 0.58226 0.41774 0.54724 1.00000
  Ag6 Ag 0.41774 0.58226 0.45276 1.00000
  S1 S 0.57145 0.42855 0.38627 1.00000
  S2 S 0.42855 0.57145 0.61373 1.00000
  S3 S 0.57145 0.42855 0.11373 1.00000
  S4 S 0.42855 0.57145 0.88627 1.00000
  S5 S 0.18314 0.81686 0.93238 1.00000
  S6 S 0.81686 0.18314 0.06762 1.00000
  S7 S 0.18314 0.81686 0.56762 1.00000
  S8 S 0.81686 0.18314 0.43238 1.00000
  S9 S 0.75253 0.24747 0.75000 1.00000
  S10 S 0.24747 0.75253 0.25000 1.00000