# CIF generated by HEAS from Alexandria entry agm020000596
data_agm020000596
_cell_length_a     8.97694
_cell_length_b     8.97694
_cell_length_c     10.19169
_cell_angle_alpha  64.83116
_cell_angle_beta   115.16884
_cell_angle_gamma  118.84185
_cell_volume       625.51623
_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
  Sr1 Sr 0.09163 0.75348 0.74304 1.00000
  Sr2 Sr 0.24652 0.90837 0.24304 1.00000
  Sm1 Sm 0.74769 0.05681 0.75014 1.00000
  Sm2 Sm 0.43987 0.43836 0.75679 1.00000
  Sm3 Sm 0.94319 0.25231 0.25014 1.00000
  Sm4 Sm 0.56164 0.56013 0.25679 1.00000
  Si1 Si 0.67359 0.84754 0.47846 1.00000
  Si2 Si 0.15246 0.32641 0.97846 1.00000
  Si3 Si 0.35232 0.17764 0.52150 1.00000
  Si4 Si 0.82236 0.64768 0.02150 1.00000
  S1 S 0.72594 0.61340 0.55839 1.00000
  S2 S 0.88919 0.07204 0.54402 1.00000
  S3 S 0.47377 0.79149 0.57418 1.00000
  S4 S 0.92796 0.11081 0.04402 1.00000
  S5 S 0.38660 0.27406 0.05839 1.00000
  S6 S 0.20851 0.52623 0.07418 1.00000
  S7 S 0.28633 0.40658 0.44703 1.00000
  S8 S 0.12313 0.98605 0.42399 1.00000
  S9 S 0.57126 0.23452 0.45273 1.00000
  S10 S 0.01395 0.87687 0.92399 1.00000
  S11 S 0.59342 0.71367 0.94703 1.00000
  S12 S 0.76548 0.42874 0.95273 1.00000
  S13 S 0.43515 0.09829 0.76313 1.00000
  S14 S 0.90171 0.56485 0.26313 1.00000
  S15 S 0.59652 0.91549 0.23713 1.00000
  S16 S 0.08451 0.40348 0.73713 1.00000