# CIF generated by HEAS from Alexandria entry agm034209649
data_agm034209649
_cell_length_a     4.20132
_cell_length_b     7.19152
_cell_length_c     7.27682
_cell_angle_alpha  70.29298
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.98339
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.00000 0.75705 0.74436 1.00000
  Se2 Se 0.00000 0.24295 0.25564 1.00000
  Se3 Se 0.50000 0.75369 0.25212 1.00000
  Se4 Se 0.50000 0.24631 0.74788 1.00000