# CIF generated by HEAS from Alexandria entry agm005604172
data_agm005604172
_cell_length_a     10.01255
_cell_length_b     10.01256
_cell_length_c     9.77391
_cell_angle_alpha  133.34868
_cell_angle_beta   133.34868
_cell_angle_gamma  70.11393
_cell_volume       501.98587
_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 0.86118 0.63869 0.69505 1.00000
  Dy2 Dy 0.41613 0.69363 0.80495 1.00000
  Dy3 Dy 0.36132 0.13881 0.30495 1.00000
  Dy4 Dy 0.30637 0.58387 0.19505 1.00000
  Dy5 Dy 0.94367 0.16614 0.30496 1.00000
  Dy6 Dy 0.88870 0.61118 0.19504 1.00000
  Dy7 Dy 0.38882 0.11130 0.80496 1.00000
  Dy8 Dy 0.83386 0.05634 0.69504 1.00000
  Pd1 Pd 0.28378 0.71622 1.00000 1.00000
  Pd2 Pd 0.12499 0.87498 0.25000 1.00000
  Pd3 Pd 0.12499 0.37498 0.25000 1.00000
  Pd4 Pd 0.76666 0.76671 1.00000 1.00000
  Pd5 Pd 0.71622 0.28378 1.00000 1.00000
  Pd6 Pd 0.01666 0.51670 0.50000 1.00000
  Pd7 Pd 0.62501 0.87501 0.75000 1.00000
  Pd8 Pd 0.12501 0.87501 0.75000 1.00000
  Pd9 Pd 0.48329 0.98334 0.50000 1.00000
  Pd10 Pd 0.53378 0.46622 0.50000 1.00000
  Pd11 Pd 0.23330 0.23334 0.00000 1.00000
  Pd12 Pd 0.96622 0.03378 0.50000 1.00000
  Pt1 Pt 0.36236 0.36235 0.72471 1.00000
  Pt2 Pt 0.63766 0.63764 0.27529 1.00000
  Pt3 Pt 0.61237 0.11235 0.22471 1.00000
  Pt4 Pt 0.88765 0.38764 0.77529 1.00000