# CIF generated by HEAS from Alexandria entry agm033170308
data_agm033170308
_cell_length_a     13.02010
_cell_length_b     12.40876
_cell_length_c     6.84901
_cell_angle_alpha  79.36710
_cell_angle_beta   69.50160
_cell_angle_gamma  31.13130
_cell_volume       520.47105
_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
  Dy1 Dy 0.91611 0.91611 0.08389 1.00000
  Dy2 Dy 0.33389 0.33389 0.16611 1.00000
  Dy3 Dy 0.16611 0.16611 0.33389 1.00000
  Dy4 Dy 0.08389 0.08389 0.91611 1.00000
  Sc1 Sc 0.00201 0.00201 0.49799 1.00000
  Sc2 Sc 0.41403 0.41403 0.58597 1.00000
  Sc3 Sc 0.83597 0.83597 0.66403 1.00000
  Sc4 Sc 0.24799 0.24799 0.75201 1.00000
  Sc5 Sc 0.75201 0.75201 0.24799 1.00000
  Sc6 Sc 0.66403 0.66403 0.83597 1.00000
  Sc7 Sc 0.58597 0.58597 0.41403 1.00000
  Sc8 Sc 0.49799 0.49799 0.00201 1.00000
  Se1 Se 0.67013 0.16815 0.81911 1.00000
  Se2 Se 0.16815 0.67013 0.34261 1.00000
  Se3 Se 0.57987 0.08185 0.43089 1.00000
  Se4 Se 0.08185 0.57987 0.90739 1.00000
  Se5 Se 0.51228 0.98772 0.98772 1.00000
  Se6 Se 0.98772 0.51228 0.51228 1.00000
  Se7 Se 0.90739 0.43089 0.08185 1.00000
  Se8 Se 0.43089 0.90739 0.57987 1.00000
  Se9 Se 0.34261 0.81911 0.16815 1.00000
  Se10 Se 0.81911 0.34261 0.67013 1.00000
  Se11 Se 0.73772 0.26228 0.26228 1.00000
  Se12 Se 0.26228 0.73772 0.73772 1.00000