# CIF generated by HEAS from Alexandria entry agm005679934
data_agm005679934
_cell_length_a     9.11896
_cell_length_b     10.78706
_cell_length_c     6.60349
_cell_angle_alpha  74.75319
_cell_angle_beta   95.93200
_cell_angle_gamma  66.93991
_cell_volume       560.82841
_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 0.19431 0.43910 0.46951 1.00000
  Tb2 Tb 0.52757 0.11094 0.78227 1.00000
  Tb3 Tb 0.80569 0.56090 0.53049 1.00000
  Tb4 Tb 0.47243 0.88906 0.21773 1.00000
  Tb5 Tb 0.19279 0.11511 0.44240 1.00000
  Tb6 Tb 0.52805 0.44379 0.77818 1.00000
  Tb7 Tb 0.80721 0.88489 0.55760 1.00000
  Tb8 Tb 0.47195 0.55621 0.22182 1.00000
  Tb9 Tb 0.13827 0.88921 0.89213 1.00000
  Tb10 Tb 0.13325 0.56109 0.90859 1.00000
  Tb11 Tb 0.86173 0.11079 0.10787 1.00000
  Tb12 Tb 0.86675 0.43891 0.09141 1.00000
  Sm1 Sm 0.18895 0.77036 0.45100 1.00000
  Sm2 Sm 0.54034 0.77031 0.77788 1.00000
  Sm3 Sm 0.81105 0.22964 0.54900 1.00000
  Sm4 Sm 0.45966 0.22969 0.22212 1.00000
  Cd1 Cd 0.85972 0.78024 0.10992 1.00000
  Cd2 Cd 0.14028 0.21976 0.89008 1.00000