# CIF generated by HEAS from Alexandria entry agm004602575
data_agm004602575
_cell_length_a     4.14395
_cell_length_b     7.89266
_cell_length_c     9.57522
_cell_angle_alpha  99.53488
_cell_angle_beta   102.49704
_cell_angle_gamma  90.00000
_cell_volume       301.32167
_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 0.82992 0.67780 0.65983 1.00000
  Sm2 Sm 0.17008 0.32220 0.34017 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.80713 0.17678 0.61427 1.00000
  Ag3 Ag 0.19287 0.82322 0.38573 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.34136 0.94287 0.68272 1.00000
  Se2 Se 0.66945 0.58369 0.33889 1.00000
  Se3 Se 0.65864 0.05713 0.31728 1.00000
  Se4 Se 0.00737 0.26363 0.01474 1.00000
  Se5 Se 0.99263 0.73637 0.98526 1.00000
  Se6 Se 0.33055 0.41631 0.66111 1.00000