# CIF generated by HEAS from Alexandria entry agm097542017
data_agm097542017
_cell_length_a     4.19069
_cell_length_b     6.66627
_cell_length_c     6.71533
_cell_angle_alpha  89.91356
_cell_angle_beta   89.99939
_cell_angle_gamma  90.00170
_cell_volume       187.60097
_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 0.50000 0.73272 0.14288 1.00000
  Ag1 Ag 0.50001 0.31595 0.93481 1.00000
  Ag2 Ag 0.50002 0.51417 0.55041 1.00000
  Ag3 Ag 0.99998 0.40438 0.24770 1.00000
  Ag4 Ag 0.00002 0.60474 0.82289 1.00000
  Ag5 Ag 0.49995 0.13659 0.35305 1.00000
  Ag6 Ag 0.50002 0.93339 0.72660 1.00000
  Au1 Au 0.00000 0.03381 0.02144 1.00000
  Au2 Au 1.00000 0.82425 0.45023 1.00000