# CIF generated by HEAS from Alexandria entry agm006777591
data_agm006777591
_cell_length_a     10.27175
_cell_length_b     10.27175
_cell_length_c     10.27175
_cell_angle_alpha  160.33714
_cell_angle_beta   160.33714
_cell_angle_gamma  27.94746
_cell_volume       122.65009
_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 0.50000 0.00000 1.00000
  Al1 Al 0.12751 0.62751 0.50000 1.00000
  Al2 Al 0.37249 0.87249 0.50000 1.00000
  H1 H 0.39400 0.39400 0.00000 1.00000
  H2 H 0.25000 0.75000 0.50000 1.00000
  H3 H 0.60600 0.60600 0.00000 1.00000
  H4 H 0.02926 0.52926 0.50000 1.00000
  H5 H 0.88735 0.88735 0.00000 1.00000
  H6 H 0.47074 0.97074 0.50000 1.00000
  H7 H 0.11265 0.11265 0.00000 1.00000
  Pb1 Pb 0.75000 0.25000 0.50000 1.00000