# CIF generated by HEAS from Alexandria entry agm005809385
data_agm005809385
_cell_length_a     8.31272
_cell_length_b     9.08014
_cell_length_c     9.68282
_cell_angle_alpha  84.05596
_cell_angle_beta   101.15898
_cell_angle_gamma  62.43813
_cell_volume       619.80587
_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 0.24234 0.43428 0.79076 1.00000
  Tb2 Tb 0.13163 0.28906 0.09035 1.00000
  Tb3 Tb 0.93924 0.15400 0.34550 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Tb5 Tb 0.06076 0.84600 0.65450 1.00000
  Tb6 Tb 0.86837 0.71094 0.90965 1.00000
  Tb7 Tb 0.75766 0.56572 0.20924 1.00000
  Tm1 Tm 0.99433 0.22850 0.70221 1.00000
  Tm2 Tm 0.59873 0.11883 0.06895 1.00000
  Tm3 Tm 0.60208 0.07820 0.40204 1.00000
  Tm4 Tm 0.81395 0.64721 0.55559 1.00000
  Tm5 Tm 0.62507 0.12827 0.73532 1.00000
  Tm6 Tm 0.65170 0.45959 0.87661 1.00000
  Tm7 Tm 0.34830 0.54041 0.12339 1.00000
  Tm8 Tm 0.37493 0.87173 0.26468 1.00000
  Tm9 Tm 0.18605 0.35279 0.44441 1.00000
  Tm10 Tm 0.39792 0.92180 0.59796 1.00000
  Tm11 Tm 0.40127 0.88117 0.93105 1.00000
  Tm12 Tm 0.00567 0.77150 0.29779 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000