# CIF generated by HEAS from Alexandria entry agm014335136
data_agm014335136
_cell_length_a     8.97956
_cell_length_b     8.97956
_cell_length_c     8.97956
_cell_angle_alpha  33.51650
_cell_angle_beta   33.51650
_cell_angle_gamma  33.51650
_cell_volume       196.62339
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.24950 0.24950 0.24950 1.00000
  Y2 Y 0.75050 0.75050 0.75050 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.87400 0.87400 0.87400 1.00000
  Ag2 Ag 0.37627 0.37627 0.37627 1.00000
  Ag3 Ag 0.12600 0.12600 0.12600 1.00000
  Ag4 Ag 0.62373 0.62373 0.62373 1.00000