# CIF generated by HEAS from Alexandria entry agm005696451
data_agm005696451
_cell_length_a     4.35165
_cell_length_b     8.35854
_cell_length_c     8.44369
_cell_angle_alpha  69.50770
_cell_angle_beta   75.06715
_cell_angle_gamma  74.91143
_cell_volume       273.02208
_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 0.31339 0.18637 0.18684 1.00000
  Sm2 Sm 0.68661 0.81363 0.81316 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66406 0.45171 0.22017 1.00000
  Si2 Si 0.33594 0.54829 0.77983 1.00000
  Si3 Si 0.87870 0.90356 0.33903 1.00000
  Si4 Si 0.12130 0.09644 0.66097 1.00000
  Au1 Au 0.31962 0.82567 0.53510 1.00000
  Au2 Au 0.49292 0.22639 0.78778 1.00000
  Au3 Au 0.84308 0.40066 0.91318 1.00000
  Au4 Au 0.68038 0.17433 0.46490 1.00000
  Au5 Au 0.15692 0.59934 0.08682 1.00000
  Au6 Au 0.00000 0.00000 0.00000 1.00000
  Au7 Au 0.50708 0.77361 0.21222 1.00000