# CIF generated by HEAS from Alexandria entry agm070909310
data_agm070909310
_cell_length_a     7.86031
_cell_length_b     7.86031
_cell_length_c     7.86031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       485.64516
_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
  Hf1 Hf 0.62500 0.62500 0.62500 1.00000
  Hf2 Hf 0.87500 0.37500 0.12500 1.00000
  Hf3 Hf 0.37500 0.12500 0.87500 1.00000
  Hf4 Hf 0.12500 0.87500 0.37500 1.00000
  H1 H 0.12990 0.34813 0.10669 1.00000
  H2 H 0.37010 0.65187 0.60669 1.00000
  H3 H 0.87010 0.84813 0.39331 1.00000
  H4 H 0.62990 0.15187 0.89331 1.00000
  H5 H 0.10669 0.12990 0.34813 1.00000
  H6 H 0.60669 0.37010 0.65187 1.00000
  H7 H 0.39331 0.87010 0.84813 1.00000
  H8 H 0.89331 0.62990 0.15187 1.00000
  H9 H 0.34813 0.10669 0.12990 1.00000
  H10 H 0.65187 0.60669 0.37010 1.00000
  H11 H 0.84813 0.39331 0.87010 1.00000
  H12 H 0.15187 0.89331 0.62990 1.00000
  H13 H 0.59813 0.87990 0.64331 1.00000
  H14 H 0.90187 0.12010 0.14331 1.00000
  H15 H 0.09813 0.62010 0.35669 1.00000
  H16 H 0.40187 0.37990 0.85669 1.00000
  H17 H 0.37990 0.85669 0.40187 1.00000
  H18 H 0.62010 0.35669 0.09813 1.00000
  H19 H 0.12010 0.14331 0.90187 1.00000
  H20 H 0.87990 0.64331 0.59813 1.00000
  H21 H 0.35669 0.09813 0.62010 1.00000
  H22 H 0.85669 0.40187 0.37990 1.00000
  H23 H 0.64331 0.59813 0.87990 1.00000
  H24 H 0.14331 0.90187 0.12010 1.00000
  Pd1 Pd 0.12500 0.12500 0.12500 1.00000
  Pd2 Pd 0.37500 0.87500 0.62500 1.00000
  Pd3 Pd 0.87500 0.62500 0.37500 1.00000
  Pd4 Pd 0.62500 0.37500 0.87500 1.00000