# CIF generated by HEAS from Alexandria entry agm005152243
data_agm005152243
_cell_length_a     4.12733
_cell_length_b     8.94584
_cell_length_c     12.50459
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.33737
_cell_volume       449.24737
_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 0.87490 0.74981 0.80414 1.00000
  Sm2 Sm 0.11006 0.22011 0.68532 1.00000
  Sm3 Sm 0.12510 0.25019 0.30414 1.00000
  Sm4 Sm 0.88994 0.77989 0.18532 1.00000
  Y1 Y 0.80437 0.60874 0.50850 1.00000
  Y2 Y 0.19563 0.39126 0.00850 1.00000
  Ag1 Ag 0.55611 0.11221 0.96005 1.00000
  Ag2 Ag 0.44389 0.88779 0.46005 1.00000
  Se1 Se 0.36025 0.72050 0.00004 1.00000
  Se2 Se 0.69397 0.38795 0.84324 1.00000
  Se3 Se 0.49762 0.99523 0.77285 1.00000
  Se4 Se 0.28601 0.57202 0.66859 1.00000
  Se5 Se 0.95484 0.90967 0.58123 1.00000
  Se6 Se 0.63975 0.27950 0.50004 1.00000
  Se7 Se 0.30603 0.61205 0.34324 1.00000
  Se8 Se 0.50238 0.00477 0.27285 1.00000
  Se9 Se 0.71399 0.42798 0.16859 1.00000
  Se10 Se 0.04516 0.09033 0.08123 1.00000