# CIF generated by HEAS from Alexandria entry agm009602148
data_agm009602148
_cell_length_a     3.97810
_cell_length_b     7.98910
_cell_length_c     10.44560
_cell_angle_alpha  100.72226
_cell_angle_beta   101.18709
_cell_angle_gamma  90.11803
_cell_volume       319.73107
_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 0.79326 0.41910 0.61986 1.00000
  Tb2 Tb 0.79056 0.91808 0.61221 1.00000
  Tb3 Tb 0.17685 0.60899 0.39479 1.00000
  Tb4 Tb 0.18104 0.12122 0.39682 1.00000
  Sn1 Sn 0.50888 0.65641 0.00095 1.00000
  Sn2 Sn 0.86466 0.14114 0.01539 1.00000
  Se1 Se 0.59577 0.31149 0.22436 1.00000
  Se2 Se 0.60366 0.82645 0.23414 1.00000
  Se3 Se 0.37022 0.72615 0.76797 1.00000
  Se4 Se 0.38151 0.17446 0.78388 1.00000
  Se5 Se 0.97267 0.44752 0.93366 1.00000
  O1 O 0.23933 0.39147 0.50984 1.00000
  O2 O 0.23273 0.88686 0.49710 1.00000
  O3 O 0.73483 0.63672 0.50359 1.00000
  O4 O 0.73802 0.14195 0.50544 1.00000