# CIF generated by HEAS from Alexandria entry agm072154686
data_agm072154686
_cell_length_a     8.18072
_cell_length_b     8.18072
_cell_length_c     8.18072
_cell_angle_alpha  72.25729
_cell_angle_beta   72.25729
_cell_angle_gamma  72.25729
_cell_volume       482.90696
_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 0.29819 0.29819 0.29819 1.00000
  Sm2 Sm 0.70181 0.70181 0.70181 1.00000
  Sm3 Sm 0.84433 0.09768 0.33307 1.00000
  Sm4 Sm 0.33307 0.84433 0.09768 1.00000
  Sm5 Sm 0.09768 0.33307 0.84433 1.00000
  Sm6 Sm 0.15567 0.90232 0.66693 1.00000
  Sm7 Sm 0.66693 0.15567 0.90232 1.00000
  Sm8 Sm 0.90232 0.66693 0.15567 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.10731 0.65070 0.46255 1.00000
  Pb2 Pb 0.46255 0.10731 0.65070 1.00000
  Pb3 Pb 0.65070 0.46255 0.10731 1.00000
  Pb4 Pb 0.89269 0.34930 0.53745 1.00000
  Pb5 Pb 0.53745 0.89269 0.34930 1.00000
  Pb6 Pb 0.34930 0.53745 0.89269 1.00000