# CIF generated by HEAS from Alexandria entry agm010691087
data_agm010691087
_cell_length_a     5.52943
_cell_length_b     8.25092
_cell_length_c     8.34380
_cell_angle_alpha  112.12422
_cell_angle_beta   97.00505
_cell_angle_gamma  107.16104
_cell_volume       325.04759
_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 0.83306 0.97099 0.26611 1.00000
  Tb2 Tb 0.16694 0.02901 0.73389 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.12988 0.65565 0.27271 1.00000
  Te2 Te 0.87012 0.34435 0.72729 1.00000
  S1 S 0.41732 0.22655 0.21381 1.00000
  S2 S 0.58268 0.77345 0.78619 1.00000
  O1 O 0.20641 0.22288 0.30968 1.00000
  O2 O 0.79359 0.77712 0.69032 1.00000
  O3 O 0.53500 0.41602 0.21895 1.00000
  O4 O 0.46500 0.58398 0.78105 1.00000
  O5 O 0.62593 0.18734 0.30652 1.00000
  O6 O 0.37407 0.81266 0.69348 1.00000
  O7 O 0.29973 0.07903 0.02613 1.00000
  O8 O 0.70027 0.92097 0.97387 1.00000
  O9 O 0.12990 0.89244 0.43130 1.00000
  O10 O 0.87010 0.10756 0.56870 1.00000
  O11 O 0.43870 0.73906 0.20301 1.00000
  O12 O 0.56130 0.26094 0.79699 1.00000
  O13 O 0.89469 0.66631 0.09228 1.00000
  O14 O 0.10531 0.33369 0.90772 1.00000