# CIF generated by HEAS from Alexandria entry agm005607699
data_agm005607699
_cell_length_a     5.37569
_cell_length_b     9.02208
_cell_length_c     9.02208
_cell_angle_alpha  76.65549
_cell_angle_beta   81.04417
_cell_angle_gamma  81.04414
_cell_volume       417.28821
_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 0.07137 0.95990 0.70283 1.00000
  Sm2 Sm 0.42863 0.29717 0.04010 1.00000
  Sm3 Sm 0.92863 0.04010 0.29717 1.00000
  Sm4 Sm 0.57137 0.70283 0.95990 1.00000
  Sm5 Sm 0.25000 0.38042 0.61958 1.00000
  Sm6 Sm 0.75000 0.61958 0.38042 1.00000
  Ag1 Ag 0.51310 0.06291 0.82307 1.00000
  Ag2 Ag 0.98690 0.17693 0.93709 1.00000
  Ag3 Ag 0.48690 0.93709 0.17693 1.00000
  Ag4 Ag 0.01310 0.82307 0.06291 1.00000
  Ag5 Ag 0.62562 0.84805 0.59866 1.00000
  Ag6 Ag 0.87438 0.40134 0.15195 1.00000
  Ag7 Ag 0.37438 0.15195 0.40134 1.00000
  Ag8 Ag 0.12562 0.59866 0.84805 1.00000
  Au1 Au 0.18464 0.74008 0.48362 1.00000
  Au2 Au 0.31536 0.51638 0.25992 1.00000
  Au3 Au 0.81536 0.25992 0.51638 1.00000
  Au4 Au 0.68464 0.48362 0.74008 1.00000