# CIF generated by HEAS from Alexandria entry agm005693353
data_agm005693353
_cell_length_a     4.42878
_cell_length_b     8.44322
_cell_length_c     8.60977
_cell_angle_alpha  70.31912
_cell_angle_beta   75.09630
_cell_angle_gamma  74.79529
_cell_volume       287.43142
_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 0.30229 0.19154 0.20389 1.00000
  Sm2 Sm 0.69771 0.80846 0.79611 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.32791 0.82788 0.51629 1.00000
  Ag2 Ag 0.48998 0.20811 0.81193 1.00000
  Ag3 Ag 0.84477 0.38914 0.92132 1.00000
  Ag4 Ag 0.67209 0.17212 0.48371 1.00000
  Ag5 Ag 0.15523 0.61086 0.07868 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.51002 0.79189 0.18807 1.00000
  Ge1 Ge 0.65779 0.45198 0.23244 1.00000
  Ge2 Ge 0.34221 0.54802 0.76756 1.00000
  Ge3 Ge 0.87868 0.90713 0.33552 1.00000
  Ge4 Ge 0.12132 0.09287 0.66448 1.00000