# CIF generated by HEAS from Alexandria entry agm006286239
data_agm006286239
_cell_length_a     8.26263
_cell_length_b     8.26263
_cell_length_c     8.26263
_cell_angle_alpha  41.25716
_cell_angle_beta   41.25716
_cell_angle_gamma  41.25716
_cell_volume       221.56776
_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
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.00000 0.50000 0.00000 1.00000
  H1 H 0.81806 0.40633 0.40633 1.00000
  H2 H 0.85603 0.41176 0.85603 1.00000
  H3 H 0.59367 0.18194 0.59367 1.00000
  H4 H 0.58824 0.14397 0.14397 1.00000
  H5 H 0.36841 0.36841 0.36841 1.00000
  H6 H 0.40633 0.40633 0.81806 1.00000
  H7 H 0.59367 0.59367 0.18194 1.00000
  H8 H 0.14397 0.14397 0.58824 1.00000
  H9 H 0.18194 0.59367 0.59367 1.00000
  H10 H 0.14397 0.58824 0.14397 1.00000
  H11 H 0.85603 0.85603 0.41176 1.00000
  H12 H 0.63159 0.63159 0.63159 1.00000
  H13 H 0.40633 0.81806 0.40633 1.00000
  H14 H 0.41176 0.85603 0.85603 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.50000 0.50000 0.50000 1.00000
  Pd4 Pd 0.00000 0.50000 0.50000 1.00000