# CIF generated by HEAS from Alexandria entry agm017138467
data_agm017138467
_cell_length_a     9.05968
_cell_length_b     9.05968
_cell_length_c     9.05359
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       743.09864
_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
  La1 La 0.25691 0.62481 0.85861 1.00000
  La2 La 0.00000 0.50000 0.24601 1.00000
  La3 La 0.37519 0.25691 0.14139 1.00000
  La4 La 0.74309 0.37519 0.85861 1.00000
  La5 La 0.13220 0.25594 0.62083 1.00000
  La6 La 0.74406 0.13220 0.37917 1.00000
  La7 La 0.50000 0.00000 0.75399 1.00000
  La8 La 0.86780 0.74406 0.62083 1.00000
  La9 La 0.25594 0.86780 0.37917 1.00000
  La10 La 0.62481 0.74309 0.14139 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.58095 0.68184 0.81580 1.00000
  Se2 Se 0.17044 0.57851 0.54066 1.00000
  Se3 Se 0.93639 0.68457 0.94763 1.00000
  Se4 Se 0.06361 0.31543 0.94763 1.00000
  Se5 Se 0.41905 0.31816 0.81580 1.00000
  Se6 Se 0.31816 0.58095 0.18420 1.00000
  Se7 Se 0.82956 0.42149 0.54066 1.00000
  Se8 Se 0.07322 0.17133 0.29609 1.00000
  Se9 Se 0.68184 0.41905 0.18420 1.00000
  Se10 Se 0.68457 0.06361 0.05237 1.00000
  Se11 Se 0.42149 0.17044 0.45934 1.00000
  Se12 Se 0.57851 0.82956 0.45934 1.00000
  Se13 Se 0.92678 0.82867 0.29609 1.00000
  Se14 Se 0.82867 0.07322 0.70391 1.00000
  Se15 Se 0.31543 0.93639 0.05237 1.00000
  Se16 Se 0.17133 0.92678 0.70391 1.00000