# CIF generated by HEAS from Alexandria entry agm033754076
data_agm033754076
_cell_length_a     14.25163
_cell_length_b     13.58855
_cell_length_c     7.42906
_cell_angle_alpha  79.51812
_cell_angle_beta   69.64611
_cell_angle_gamma  30.83577
_cell_volume       670.69975
_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 0.66929 0.16557 0.82690 1.00000
  Sm2 Sm 0.16557 0.66929 0.33824 1.00000
  Sm3 Sm 0.58071 0.08443 0.42310 1.00000
  Sm4 Sm 0.08443 0.58071 0.91176 1.00000
  Sm5 Sm 0.50396 0.99604 0.99604 1.00000
  Sm6 Sm 0.99604 0.50396 0.50396 1.00000
  Sm7 Sm 0.91176 0.42310 0.08443 1.00000
  Sm8 Sm 0.42310 0.91176 0.58071 1.00000
  Sm9 Sm 0.33824 0.82690 0.16557 1.00000
  Sm10 Sm 0.82690 0.33824 0.66929 1.00000
  Sm11 Sm 0.74604 0.25396 0.25396 1.00000
  Sm12 Sm 0.25396 0.74604 0.74604 1.00000
  Sn1 Sn 0.91646 0.91646 0.08354 1.00000
  Sn2 Sn 0.33354 0.33354 0.16646 1.00000
  Sn3 Sn 0.16646 0.16646 0.33354 1.00000
  Sn4 Sn 0.08354 0.08354 0.91646 1.00000
  Se1 Se 0.00074 0.00074 0.49926 1.00000
  Se2 Se 0.41629 0.41629 0.58371 1.00000
  Se3 Se 0.83371 0.83371 0.66629 1.00000
  Se4 Se 0.24926 0.24926 0.75074 1.00000
  Se5 Se 0.75074 0.75074 0.24926 1.00000
  Se6 Se 0.66629 0.66629 0.83371 1.00000
  Se7 Se 0.58371 0.58371 0.41629 1.00000
  Se8 Se 0.49926 0.49926 0.00074 1.00000