# CIF generated by HEAS from Alexandria entry agm007861007
data_agm007861007
_cell_length_a     9.64673
_cell_length_b     10.40031
_cell_length_c     11.36875
_cell_angle_alpha  91.72338
_cell_angle_beta   114.42954
_cell_angle_gamma  110.42287
_cell_volume       952.67641
_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 0.78562 0.39365 0.26727 1.00000
  Tb2 Tb 0.21438 0.60635 0.73273 1.00000
  Tb3 Tb 0.66411 0.75227 0.82664 1.00000
  Tb4 Tb 0.33589 0.24773 0.17336 1.00000
  Tb5 Tb 0.52288 0.71241 0.08625 1.00000
  Tb6 Tb 0.47712 0.28759 0.91375 1.00000
  Tb7 Tb 0.58072 0.04322 0.30950 1.00000
  Tb8 Tb 0.41928 0.95678 0.69050 1.00000
  Tb9 Tb 0.70813 0.06962 0.04556 1.00000
  Tb10 Tb 0.29187 0.93038 0.95444 1.00000
  B1 B 0.46820 0.82291 0.88001 1.00000
  B2 B 0.53180 0.17709 0.11999 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.63697 0.88141 0.58353 1.00000
  I3 I 0.36303 0.11859 0.41647 1.00000
  I4 I 0.88350 0.29889 0.52981 1.00000
  I5 I 0.11650 0.70111 0.47019 1.00000
  I6 I 0.28392 0.75999 0.17689 1.00000
  I7 I 0.71608 0.24001 0.82311 1.00000
  I8 I 0.05528 0.33974 0.22506 1.00000
  I9 I 0.16006 0.05648 0.70233 1.00000
  I10 I 0.83994 0.94352 0.29767 1.00000
  I11 I 0.22883 0.40994 0.94176 1.00000
  I12 I 0.77117 0.59006 0.05824 1.00000
  I13 I 0.40999 0.45993 0.66206 1.00000
  I14 I 0.59001 0.54007 0.33794 1.00000
  I15 I 0.94472 0.66026 0.77494 1.00000