# CIF generated by HEAS from Alexandria entry agm005599345
data_agm005599345
_cell_length_a     4.27899
_cell_length_b     5.87913
_cell_length_c     8.37251
_cell_angle_alpha  102.18970
_cell_angle_beta   90.00000
_cell_angle_gamma  111.34073
_cell_volume       191.07578
_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 0.66043 0.32086 0.67349 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.33957 0.67914 0.32651 1.00000
  Si1 Si 0.72150 0.44300 0.04871 1.00000
  Si2 Si 0.27850 0.55700 0.95129 1.00000
  Si3 Si 0.94313 0.88625 0.60468 1.00000
  Si4 Si 0.05687 0.11375 0.39532 1.00000
  Ag1 Ag 0.61733 0.23466 0.28238 1.00000
  Ag2 Ag 0.38267 0.76534 0.71762 1.00000