# CIF generated by HEAS from Alexandria entry agm005686745
data_agm005686745
_cell_length_a     5.20891
_cell_length_b     8.55240
_cell_length_c     8.55240
_cell_angle_alpha  71.56152
_cell_angle_beta   81.51503
_cell_angle_gamma  81.51500
_cell_volume       355.41074
_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 0.08685 0.95518 0.71286 1.00000
  Dy2 Dy 0.41315 0.28714 0.04483 1.00000
  Dy3 Dy 0.91315 0.04482 0.28714 1.00000
  Dy4 Dy 0.58685 0.71286 0.95517 1.00000
  Dy5 Dy 0.25000 0.36768 0.63232 1.00000
  Dy6 Dy 0.75000 0.63232 0.36768 1.00000
  Pd1 Pd 0.53250 0.06663 0.82204 1.00000
  Pd2 Pd 0.96750 0.17796 0.93337 1.00000
  Pd3 Pd 0.46750 0.93337 0.17796 1.00000
  Pd4 Pd 0.03250 0.82204 0.06663 1.00000
  Pd5 Pd 0.64053 0.84966 0.59209 1.00000
  Pd6 Pd 0.85947 0.40791 0.15034 1.00000
  Pd7 Pd 0.35947 0.15034 0.40791 1.00000
  Pd8 Pd 0.14053 0.59209 0.84966 1.00000
  Au1 Au 0.20074 0.73841 0.48956 1.00000
  Au2 Au 0.29926 0.51044 0.26159 1.00000
  Au3 Au 0.79926 0.26159 0.51044 1.00000
  Au4 Au 0.70074 0.48956 0.73841 1.00000