# CIF generated by HEAS from Alexandria entry agm042812638
data_agm042812638
_cell_length_a     4.15324
_cell_length_b     4.15324
_cell_length_c     10.14796
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.04584
_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 0.50000 0.24607 1.00000
  Dy2 Dy 0.50000 0.00000 0.75393 1.00000
  Si1 Si 0.50000 0.00000 0.35785 1.00000
  Si2 Si 0.00000 0.50000 0.86952 1.00000
  Si3 Si 0.00000 0.50000 0.64215 1.00000
  Si4 Si 0.50000 0.00000 0.13048 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000