# CIF generated by HEAS from Alexandria entry agm017120240
data_agm017120240
_cell_length_a     8.16197
_cell_length_b     8.16197
_cell_length_c     8.16197
_cell_angle_alpha  142.87251
_cell_angle_beta   142.87251
_cell_angle_gamma  53.51667
_cell_volume       196.82964
_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 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.25110 0.25110 0.00000 1.00000
  Y3 Y 0.74890 0.74890 0.00000 1.00000
  Ag1 Ag 0.87287 0.37287 0.50000 1.00000
  Ag2 Ag 0.12713 0.62713 0.50000 1.00000
  Ag3 Ag 0.62713 0.12713 0.50000 1.00000
  Ag4 Ag 0.37287 0.87287 0.50000 1.00000