# CIF generated by HEAS from Alexandria entry agm003371372
data_agm003371372
_cell_length_a     7.78742
_cell_length_b     9.38526
_cell_length_c     9.94982
_cell_angle_alpha  105.22527
_cell_angle_beta   90.00000
_cell_angle_gamma  114.51144
_cell_volume       633.50601
_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
  Sm1 Sm 0.99856 0.99711 0.17730 1.00000
  Sm2 Sm 0.11003 0.68637 0.91967 1.00000
  Sm3 Sm 0.57634 0.68637 0.91967 1.00000
  Sm4 Sm 0.09220 0.69379 0.42314 1.00000
  Sm5 Sm 0.60159 0.69379 0.42314 1.00000
  Sm6 Sm 0.50118 0.00236 0.77247 1.00000
  Sm7 Sm 0.49882 0.99764 0.22753 1.00000
  Sm8 Sm 0.90780 0.30621 0.57686 1.00000
  Sm9 Sm 0.39841 0.30621 0.57686 1.00000
  Sm10 Sm 0.88997 0.31363 0.08033 1.00000
  Sm11 Sm 0.42366 0.31363 0.08033 1.00000
  Sm12 Sm 0.00144 0.00289 0.82270 1.00000
  Tl1 Tl 0.30665 0.61331 0.63953 1.00000
  Tl2 Tl 0.30385 0.60771 0.16217 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.69615 0.39229 0.83783 1.00000
  Tl5 Tl 0.69335 0.38669 0.36047 1.00000
  Co1 Co 0.70945 0.00000 0.00000 1.00000
  Co2 Co 0.29055 1.00000 1.00000 1.00000