# CIF generated by HEAS from Alexandria entry agm005669697
data_agm005669697
_cell_length_a     4.30892
_cell_length_b     5.59922
_cell_length_c     8.38780
_cell_angle_alpha  71.97559
_cell_angle_beta   75.11639
_cell_angle_gamma  67.37000
_cell_volume       175.41929
_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 0.36363 0.58114 0.69161 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Dy3 Dy 0.63637 0.41886 0.30839 1.00000
  Si1 Si 0.33797 0.99472 0.32935 1.00000
  Si2 Si 0.66203 0.00528 0.67065 1.00000
  Pt1 Pt 0.28277 0.35464 0.07983 1.00000
  Pt2 Pt 0.71723 0.64536 0.92017 1.00000
  Pt3 Pt 0.09839 0.21650 0.58672 1.00000
  Pt4 Pt 0.90161 0.78350 0.41328 1.00000