# CIF generated by HEAS from Alexandria entry agm005696248
data_agm005696248
_cell_length_a     8.73234
_cell_length_b     8.73234
_cell_length_c     8.73234
_cell_angle_alpha  105.31459
_cell_angle_beta   110.44329
_cell_angle_gamma  112.74319
_cell_volume       510.36290
_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 0.53178 0.72010 0.81168 1.00000
  Sm2 Sm 0.46822 0.27990 0.18832 1.00000
  Sm3 Sm 0.09158 0.27990 0.81168 1.00000
  Sm4 Sm 0.90842 0.72010 0.18832 1.00000
  Sm5 Sm 0.79095 0.76215 0.55310 1.00000
  Sm6 Sm 0.20905 0.23785 0.44690 1.00000
  Sm7 Sm 0.20905 0.76215 0.97120 1.00000
  Sm8 Sm 0.79095 0.23785 0.02880 1.00000
  Sm9 Sm 0.70380 0.38464 0.68084 1.00000
  Sm10 Sm 0.29620 0.61536 0.31916 1.00000
  Sm11 Sm 0.29620 0.97704 0.68084 1.00000
  Sm12 Sm 0.70380 0.02296 0.31916 1.00000
  Si1 Si 0.50000 0.38737 0.88737 1.00000
  Si2 Si 0.50000 0.61263 0.11263 1.00000
  Si3 Si 0.62416 0.00000 0.62416 1.00000
  Si4 Si 0.37584 1.00000 0.37584 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000