# CIF generated by HEAS from Alexandria entry agm031822261
data_agm031822261
_cell_length_a     13.83747
_cell_length_b     13.18905
_cell_length_c     7.27975
_cell_angle_alpha  79.35543
_cell_angle_beta   69.51089
_cell_angle_gamma  31.13368
_cell_volume       625.09869
_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
  Nd1 Nd 0.91630 0.91630 0.08370 1.00000
  Nd2 Nd 0.33370 0.33370 0.16630 1.00000
  Nd3 Nd 0.16630 0.16630 0.33370 1.00000
  Nd4 Nd 0.08370 0.08370 0.91630 1.00000
  Sm1 Sm 0.00067 0.00067 0.49933 1.00000
  Sm2 Sm 0.41571 0.41571 0.58429 1.00000
  Sm3 Sm 0.83429 0.83429 0.66571 1.00000
  Sm4 Sm 0.24933 0.24933 0.75067 1.00000
  Sm5 Sm 0.75067 0.75067 0.24933 1.00000
  Sm6 Sm 0.66571 0.66571 0.83429 1.00000
  Sm7 Sm 0.58429 0.58429 0.41571 1.00000
  Sm8 Sm 0.49933 0.49933 0.00067 1.00000
  Se1 Se 0.66799 0.16709 0.82855 1.00000
  Se2 Se 0.16709 0.66799 0.33637 1.00000
  Se3 Se 0.58201 0.08291 0.42145 1.00000
  Se4 Se 0.08291 0.58201 0.91363 1.00000
  Se5 Se 0.50417 0.99583 0.99583 1.00000
  Se6 Se 0.99583 0.50417 0.50417 1.00000
  Se7 Se 0.91363 0.42145 0.08291 1.00000
  Se8 Se 0.42145 0.91363 0.58201 1.00000
  Se9 Se 0.33637 0.82855 0.16709 1.00000
  Se10 Se 0.82855 0.33637 0.66799 1.00000
  Se11 Se 0.74583 0.25417 0.25417 1.00000
  Se12 Se 0.25417 0.74583 0.74583 1.00000