# CIF generated by HEAS from Alexandria entry agm007483313
data_agm007483313
_cell_length_a     5.89835
_cell_length_b     5.89835
_cell_length_c     6.63857
_cell_angle_alpha  59.82443
_cell_angle_beta   59.82443
_cell_angle_gamma  46.78239
_cell_volume       140.82806
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25227 0.25227 0.18735 1.00000
  Al2 Al 0.74773 0.74773 0.81265 1.00000
  H1 H 0.93141 0.93141 0.71421 1.00000
  H2 H 0.68113 0.68113 0.10440 1.00000
  H3 H 0.06859 0.06859 0.28579 1.00000
  H4 H 0.31887 0.31887 0.89560 1.00000
  H5 H 0.08083 0.60195 0.22155 1.00000
  H6 H 0.91917 0.39805 0.77845 1.00000
  H7 H 0.60195 0.08083 0.22155 1.00000
  H8 H 0.39805 0.91917 0.77845 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000