# CIF generated by HEAS from Alexandria entry agm005608477
data_agm005608477
_cell_length_a     4.81360
_cell_length_b     6.11710
_cell_length_c     9.34805
_cell_angle_alpha  114.06331
_cell_angle_beta   90.00002
_cell_angle_gamma  113.16959
_cell_volume       226.80433
_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 0.65775 0.31550 0.67794 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.34225 0.68450 0.32206 1.00000
  Ag1 Ag 0.71074 0.42147 0.03734 1.00000
  Ag2 Ag 0.28926 0.57853 0.96266 1.00000
  Ag3 Ag 0.91743 0.83486 0.57531 1.00000
  Ag4 Ag 0.08257 0.16514 0.42469 1.00000
  Pb1 Pb 0.61805 0.23610 0.27925 1.00000
  Pb2 Pb 0.38195 0.76390 0.72075 1.00000