# CIF generated by HEAS from Alexandria entry agm005415032
data_agm005415032
_cell_length_a     7.43332
_cell_length_b     7.43332
_cell_length_c     7.43332
_cell_angle_alpha  147.01563
_cell_angle_beta   147.01563
_cell_angle_gamma  47.34064
_cell_volume       121.26250
_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 0.58918 0.58918 0.00000 1.00000
  Al2 Al 0.41082 0.41082 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.25000 0.75000 0.50000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000