# CIF generated by HEAS from Alexandria entry agm006970101
data_agm006970101
_cell_length_a     5.92267
_cell_length_b     5.92267
_cell_length_c     9.47747
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.98016
_cell_volume       166.32500
_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 0.15966 0.84034 0.31916 1.00000
  Mg2 Mg 0.90876 0.09124 0.17113 1.00000
  Mg3 Mg 0.84034 0.15966 0.81916 1.00000
  Mg4 Mg 0.09124 0.90876 0.67113 1.00000
  H1 H 0.62226 0.37774 0.50346 1.00000
  H2 H 0.30434 0.69566 0.44212 1.00000
  H3 H 0.51687 0.48313 0.24036 1.00000
  H4 H 0.72625 0.27375 0.15781 1.00000
  H5 H 0.07055 0.92945 0.03683 1.00000
  H6 H 0.37774 0.62226 0.00346 1.00000
  H7 H 0.69566 0.30434 0.94212 1.00000
  H8 H 0.48313 0.51687 0.74036 1.00000
  H9 H 0.27375 0.72625 0.65781 1.00000
  H10 H 0.92945 0.07055 0.53683 1.00000
  Pd1 Pd 0.47370 0.52630 0.41190 1.00000
  Pd2 Pd 0.52630 0.47370 0.91190 1.00000
  Rh1 Rh 0.22854 0.77146 0.04343 1.00000
  Rh2 Rh 0.77146 0.22854 0.54343 1.00000