# CIF generated by HEAS from Alexandria entry agm005686999
data_agm005686999
_cell_length_a     6.62098
_cell_length_b     6.32668
_cell_length_c     6.32668
_cell_angle_alpha  72.80875
_cell_angle_beta   62.54532
_cell_angle_gamma  62.54532
_cell_volume       207.52168
_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 0.25000 0.18674 0.81326 1.00000
  Tb2 Tb 0.75000 0.81326 0.18674 1.00000
  C1 C 0.36682 0.66650 0.77672 1.00000
  C2 C 0.13318 0.22328 0.33350 1.00000
  C3 C 0.63318 0.33350 0.22328 1.00000
  C4 C 0.86682 0.77672 0.66650 1.00000
  O1 O 0.49266 0.77042 0.58916 1.00000
  O2 O 0.00734 0.41084 0.22958 1.00000
  O3 O 0.50734 0.22958 0.41084 1.00000
  O4 O 0.99266 0.58916 0.77042 1.00000
  O5 O 0.92918 0.80302 0.44078 1.00000
  O6 O 0.57082 0.55922 0.19698 1.00000
  O7 O 0.07082 0.19698 0.55922 1.00000
  O8 O 0.42918 0.44078 0.80302 1.00000
  O9 O 0.18194 0.80255 0.93775 1.00000
  O10 O 0.31806 0.06225 0.19745 1.00000
  O11 O 0.81806 0.19745 0.06225 1.00000
  O12 O 0.68194 0.93775 0.80255 1.00000