# CIF generated by HEAS from Alexandria entry agm021009486
data_agm021009486
_cell_length_a     25.17968
_cell_length_b     25.17968
_cell_length_c     25.17968
_cell_angle_alpha  170.54511
_cell_angle_beta   170.54511
_cell_angle_gamma  13.38649
_cell_volume       430.78647
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.59994 0.59994 0.00000 1.00000
  Y2 Y 0.19999 0.19999 0.00000 1.00000
  Y3 Y 0.80001 0.80001 0.00000 1.00000
  Y4 Y 0.40006 0.40006 0.00000 1.00000
  Si1 Si 0.52324 0.52324 0.00000 1.00000
  Si2 Si 0.12324 0.12324 0.00000 1.00000
  Si3 Si 0.72328 0.72328 0.00000 1.00000
  Si4 Si 0.32332 0.32332 0.00000 1.00000
  Si5 Si 0.92336 0.92336 0.00000 1.00000
  Si6 Si 0.07664 0.07664 0.00000 1.00000
  Si7 Si 0.67668 0.67668 0.00000 1.00000
  Si8 Si 0.27672 0.27672 0.00000 1.00000
  Si9 Si 0.87676 0.87676 0.00000 1.00000
  Si10 Si 0.47676 0.47676 0.00000 1.00000
  Pd1 Pd 0.54991 0.04991 0.50000 1.00000
  Pd2 Pd 0.14998 0.64998 0.50000 1.00000
  Pd3 Pd 0.75000 0.25000 0.50000 1.00000
  Pd4 Pd 0.35002 0.85002 0.50000 1.00000
  Pd5 Pd 0.95009 0.45009 0.50000 1.00000
  Pd6 Pd 0.04991 0.54991 0.50000 1.00000
  Pd7 Pd 0.64998 0.14998 0.50000 1.00000
  Pd8 Pd 0.25000 0.75000 0.50000 1.00000
  Pd9 Pd 0.85002 0.35002 0.50000 1.00000
  Pd10 Pd 0.45009 0.95009 0.50000 1.00000