# CIF generated by HEAS from Alexandria entry agm070908043
data_agm070908043
_cell_length_a     8.15285
_cell_length_b     8.15285
_cell_length_c     8.15285
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       541.91204
_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 0.12500 0.12500 0.12500 1.00000
  Er2 Er 0.37500 0.87500 0.62500 1.00000
  Er3 Er 0.87500 0.62500 0.37500 1.00000
  Er4 Er 0.62500 0.37500 0.87500 1.00000
  H1 H 0.11529 0.85837 0.16740 1.00000
  H2 H 0.38471 0.14163 0.66740 1.00000
  H3 H 0.88471 0.35837 0.33260 1.00000
  H4 H 0.61529 0.64163 0.83260 1.00000
  H5 H 0.16740 0.11529 0.85837 1.00000
  H6 H 0.66740 0.38471 0.14163 1.00000
  H7 H 0.33260 0.88471 0.35837 1.00000
  H8 H 0.83260 0.61529 0.64163 1.00000
  H9 H 0.85837 0.16740 0.11529 1.00000
  H10 H 0.14163 0.66740 0.38471 1.00000
  H11 H 0.35837 0.33260 0.88471 1.00000
  H12 H 0.64163 0.83260 0.61529 1.00000
  H13 H 0.10837 0.86529 0.58260 1.00000
  H14 H 0.39163 0.13471 0.08260 1.00000
  H15 H 0.60837 0.63471 0.41740 1.00000
  H16 H 0.89163 0.36529 0.91740 1.00000
  H17 H 0.36529 0.91740 0.89163 1.00000
  H18 H 0.63471 0.41740 0.60837 1.00000
  H19 H 0.13471 0.08260 0.39163 1.00000
  H20 H 0.86529 0.58260 0.10837 1.00000
  H21 H 0.41740 0.60837 0.63471 1.00000
  H22 H 0.91740 0.89163 0.36529 1.00000
  H23 H 0.58260 0.10837 0.86529 1.00000
  H24 H 0.08260 0.39163 0.13471 1.00000
  Pd1 Pd 0.62500 0.62500 0.62500 1.00000
  Pd2 Pd 0.87500 0.37500 0.12500 1.00000
  Pd3 Pd 0.37500 0.12500 0.87500 1.00000
  Pd4 Pd 0.12500 0.87500 0.37500 1.00000