# CIF generated by HEAS from Alexandria entry agm007200633
data_agm007200633
_cell_length_a     7.50700
_cell_length_b     7.50700
_cell_length_c     7.50700
_cell_angle_alpha  35.41040
_cell_angle_beta   35.41040
_cell_angle_gamma  35.41040
_cell_volume       126.91125
_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
  Al1 Al 0.25868 0.25868 0.25868 1.00000
  Al2 Al 0.74132 0.74132 0.74132 1.00000
  H1 H 0.17872 0.17872 0.17872 1.00000
  H2 H 0.26734 0.92073 0.65437 1.00000
  H3 H 0.82128 0.82128 0.82128 1.00000
  H4 H 0.65437 0.26734 0.92073 1.00000
  H5 H 0.34563 0.73266 0.07927 1.00000
  H6 H 0.92073 0.65437 0.26734 1.00000
  H7 H 0.07927 0.34563 0.73266 1.00000
  H8 H 0.73266 0.07927 0.34563 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000