# CIF generated by HEAS from Alexandria entry agm098042017
data_agm098042017
_cell_length_a     3.63019
_cell_length_b     10.33329
_cell_length_c     11.15032
_cell_angle_alpha  58.42051
_cell_angle_beta   90.00016
_cell_angle_gamma  89.99366
_cell_volume       356.32870
_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
  Tb1 Tb 0.57688 0.33440 0.08574 1.00000
  Tb2 Tb 0.57691 0.57604 0.21038 1.00000
  Tb3 Tb 0.57691 0.55244 0.71289 1.00000
  Tb4 Tb 0.57704 0.34248 0.55692 1.00000
  Tb5 Tb 0.57685 0.89535 0.35752 1.00000
  Tb6 Tb 0.07701 0.18723 0.40568 1.00000
  Tb7 Tb 0.07705 0.18981 0.85478 1.00000
  Tb8 Tb 0.57683 0.93752 0.75829 1.00000
  Ag1 Ag 0.07685 0.83935 0.01726 1.00000
  Ag2 Ag 0.07680 0.61517 0.92721 1.00000
  Ag3 Ag 0.07699 0.62262 0.43093 1.00000
  Ag4 Ag 0.07677 0.82870 0.60293 1.00000
  Cl1 Cl 0.57711 0.07888 0.07948 1.00000