# CIF generated by HEAS from Alexandria entry agm005809200
data_agm005809200
_cell_length_a     8.67116
_cell_length_b     8.67116
_cell_length_c     8.67116
_cell_angle_alpha  89.35550
_cell_angle_beta   89.35551
_cell_angle_gamma  89.35549
_cell_volume       651.85278
_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 0.87089 0.26866 0.73826 1.00000
  Sm2 Sm 0.73134 0.26174 0.12911 1.00000
  Sm3 Sm 0.61875 0.14496 0.49700 1.00000
  Sm4 Sm 0.85504 0.50300 0.38125 1.00000
  Sm5 Sm 0.26174 0.12911 0.73134 1.00000
  Sm6 Sm 0.50300 0.38125 0.85504 1.00000
  Sm7 Sm 0.49700 0.61875 0.14496 1.00000
  Sm8 Sm 0.73826 0.87089 0.26866 1.00000
  Sm9 Sm 0.14496 0.49700 0.61875 1.00000
  Sm10 Sm 0.38125 0.85504 0.50300 1.00000
  Sm11 Sm 0.26866 0.73826 0.87089 1.00000
  Sm12 Sm 0.12911 0.73134 0.26174 1.00000
  Tm1 Tm 0.85239 0.62055 0.94408 1.00000
  Tm2 Tm 0.37945 0.05592 0.14761 1.00000
  Tm3 Tm 0.05592 0.14761 0.37945 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Tm5 Tm 0.94408 0.85239 0.62055 1.00000
  Tm6 Tm 0.62055 0.94408 0.85239 1.00000
  Tm7 Tm 0.14761 0.37945 0.05592 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000