# CIF generated by HEAS from Alexandria entry agm005262247
data_agm005262247
_cell_length_a     8.55879
_cell_length_b     8.55879
_cell_length_c     6.14777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.55963
_cell_volume       406.27006
_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 0.30300 0.02086 0.50000 1.00000
  Dy2 Dy 0.02086 0.30300 0.50000 1.00000
  Dy3 Dy 0.68865 0.68865 0.50000 1.00000
  Dy4 Dy 0.74797 0.00606 0.00000 1.00000
  Dy5 Dy 0.00606 0.74797 0.00000 1.00000
  Dy6 Dy 0.24763 0.24763 0.00000 1.00000
  Sc1 Sc 0.65244 0.34188 0.24859 1.00000
  Sc2 Sc 0.34188 0.65244 0.24859 1.00000
  Sc3 Sc 0.34188 0.65244 0.75141 1.00000
  Sc4 Sc 0.65244 0.34188 0.75141 1.00000
  Sc5 Sc 0.65917 0.00257 0.50000 1.00000
  Sc6 Sc 0.00257 0.65917 0.50000 1.00000
  Si1 Si 0.97788 0.97788 0.30856 1.00000
  Si2 Si 0.97788 0.97788 0.69144 1.00000
  Si3 Si 0.37824 0.37824 0.50000 1.00000
  Si4 Si 0.40969 0.00251 0.00000 1.00000
  Si5 Si 0.00251 0.40969 0.00000 1.00000
  Si6 Si 0.58973 0.58973 0.00000 1.00000