# CIF generated by HEAS from Alexandria entry agm005650737
data_agm005650737
_cell_length_a     4.08556
_cell_length_b     7.59698
_cell_length_c     8.93522
_cell_angle_alpha  87.73668
_cell_angle_beta   76.78411
_cell_angle_gamma  74.40155
_cell_volume       259.97016
_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 0.50000 1.00000
  Dy2 Dy 0.68456 0.70105 0.92984 1.00000
  Dy3 Dy 0.36766 0.92532 0.33935 1.00000
  Dy4 Dy 0.63234 0.07468 0.66065 1.00000
  Dy5 Dy 0.31544 0.29895 0.07016 1.00000
  Si1 Si 0.38221 0.47686 0.75872 1.00000
  Si2 Si 0.61779 0.52314 0.24128 1.00000
  Ge1 Ge 0.72020 0.21689 0.34272 1.00000
  Ge2 Ge 0.94420 0.29953 0.81206 1.00000
  Ge3 Ge 0.05580 0.70047 0.18794 1.00000
  Ge4 Ge 0.27981 0.78311 0.65728 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000