# CIF generated by HEAS from Alexandria entry agm004918656
data_agm004918656
_cell_length_a     8.72651
_cell_length_b     8.72651
_cell_length_c     8.70839
_cell_angle_alpha  59.93112
_cell_angle_beta   59.93112
_cell_angle_gamma  60.00000
_cell_volume       468.43708
_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 0.37523 0.37523 0.87431 1.00000
  Pm1 Pm 0.00462 0.00462 0.98615 1.00000
  Nd1 Nd 0.62471 0.62471 0.12587 1.00000
  Nd2 Nd 0.00443 0.48667 0.50447 1.00000
  Nd3 Nd 0.48667 0.00443 0.50447 1.00000
  Nd4 Nd 0.00443 0.00443 0.50447 1.00000
  Se1 Se 0.23956 0.77863 0.74224 1.00000
  Se2 Se 0.77863 0.23956 0.74224 1.00000
  Se3 Se 0.23956 0.23956 0.74224 1.00000
  Se4 Se 0.24068 0.24068 0.27796 1.00000
  Se5 Se 0.75933 0.22469 0.25665 1.00000
  Se6 Se 0.22469 0.75933 0.25665 1.00000
  Se7 Se 0.75933 0.75933 0.25665 1.00000
  Se8 Se 0.75813 0.75813 0.72562 1.00000