# CIF generated by HEAS from Alexandria entry agm034874043
data_agm034874043
_cell_length_a     13.76111
_cell_length_b     13.11782
_cell_length_c     7.26562
_cell_angle_alpha  79.26732
_cell_angle_beta   69.48451
_cell_angle_gamma  31.24817
_cell_volume       619.61812
_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 0.99836 0.99836 0.50164 1.00000
  Nd2 Nd 0.41960 0.41960 0.58040 1.00000
  Nd3 Nd 0.83040 0.83040 0.66960 1.00000
  Nd4 Nd 0.25164 0.25164 0.74836 1.00000
  Nd5 Nd 0.74836 0.74836 0.25164 1.00000
  Nd6 Nd 0.66960 0.66960 0.83040 1.00000
  Nd7 Nd 0.58040 0.58040 0.41960 1.00000
  Nd8 Nd 0.50164 0.50164 0.99836 1.00000
  Dy1 Dy 0.91749 0.91749 0.08251 1.00000
  Dy2 Dy 0.33251 0.33251 0.16749 1.00000
  Dy3 Dy 0.16749 0.16749 0.33251 1.00000
  Dy4 Dy 0.08251 0.08251 0.91749 1.00000
  Se1 Se 0.66344 0.16500 0.84639 1.00000
  Se2 Se 0.16500 0.66344 0.32517 1.00000
  Se3 Se 0.58656 0.08500 0.40361 1.00000
  Se4 Se 0.08500 0.58656 0.92483 1.00000
  Se5 Se 0.48767 0.01233 0.01233 1.00000
  Se6 Se 0.01233 0.48767 0.48767 1.00000
  Se7 Se 0.92483 0.40361 0.08500 1.00000
  Se8 Se 0.40361 0.92483 0.58656 1.00000
  Se9 Se 0.32517 0.84639 0.16500 1.00000
  Se10 Se 0.84639 0.32517 0.66344 1.00000
  Se11 Se 0.76233 0.23767 0.23767 1.00000
  Se12 Se 0.23767 0.76233 0.76233 1.00000