# CIF generated by HEAS from Alexandria entry agm005604138
data_agm005604138
_cell_length_a     10.37310
_cell_length_b     10.37311
_cell_length_c     9.52935
_cell_angle_alpha  133.99861
_cell_angle_beta   133.99857
_cell_angle_gamma  73.96189
_cell_volume       486.63640
_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
  Er1 Er 0.92230 0.69199 0.81081 1.00000
  Er2 Er 0.36149 0.63118 0.68919 1.00000
  Er3 Er 0.30804 0.07769 0.18920 1.00000
  Er4 Er 0.36884 0.63850 0.31080 1.00000
  Er5 Er 0.00560 0.25155 0.44161 1.00000
  Er6 Er 0.81399 0.55994 0.05839 1.00000
  Er7 Er 0.44005 0.18604 0.94161 1.00000
  Er8 Er 0.74844 0.99443 0.55839 1.00000
  Pd1 Pd 0.33233 0.66767 1.00000 1.00000
  Pd2 Pd 0.10884 0.82742 0.30867 1.00000
  Pd3 Pd 0.05017 0.26875 0.19133 1.00000
  Pd4 Pd 0.70775 0.80201 0.94365 1.00000
  Pd5 Pd 0.70673 0.29327 1.00000 1.00000
  Pd6 Pd 0.01410 0.60836 0.55635 1.00000
  Pd7 Pd 0.73120 0.94983 0.80867 1.00000
  Pd8 Pd 0.17252 0.89116 0.69133 1.00000
  Pd9 Pd 0.39163 0.98588 0.44364 1.00000
  Pd10 Pd 0.58233 0.41767 0.50000 1.00000
  Pd11 Pd 0.19799 0.29224 0.05636 1.00000
  Pd12 Pd 0.95674 0.04327 0.50000 1.00000
  Pt1 Pt 0.39485 0.35541 0.70663 1.00000
  Pt2 Pt 0.64460 0.60517 0.29337 1.00000
  Pt3 Pt 0.60123 0.06180 0.20663 1.00000
  Pt4 Pt 0.93822 0.39878 0.79337 1.00000