# CIF generated by HEAS from Alexandria entry agm011122014
data_agm011122014
_cell_length_a     9.67440
_cell_length_b     9.67440
_cell_length_c     7.03259
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       658.20796
_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 0.85715 0.64285 0.02096 1.00000
  Nd2 Nd 0.35715 0.85715 0.97904 1.00000
  Nd3 Nd 0.64285 0.14285 0.97904 1.00000
  Nd4 Nd 0.14285 0.35715 0.02096 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.60444 0.89556 0.42078 1.00000
  Sn2 Sn 0.39556 0.10444 0.42078 1.00000
  Sn3 Sn 0.10444 0.60444 0.57922 1.00000
  Sn4 Sn 0.89556 0.39556 0.57922 1.00000
  Se1 Se 0.94596 0.16904 0.75967 1.00000
  Se2 Se 0.05404 0.83096 0.75967 1.00000
  Se3 Se 0.16904 0.05404 0.24033 1.00000
  Se4 Se 0.83096 0.94596 0.24033 1.00000
  Se5 Se 0.66904 0.44596 0.75967 1.00000
  Se6 Se 0.55404 0.66904 0.24033 1.00000
  Se7 Se 0.44596 0.33096 0.24033 1.00000
  Se8 Se 0.33096 0.55404 0.75967 1.00000
  Se9 Se 0.35252 0.14748 0.78389 1.00000
  Se10 Se 0.85252 0.35252 0.21611 1.00000
  Se11 Se 0.14748 0.64748 0.21611 1.00000
  Se12 Se 0.64748 0.85252 0.78389 1.00000
  O1 O 0.50000 0.00000 0.12914 1.00000
  O2 O 0.00000 0.50000 0.87086 1.00000