# CIF generated by HEAS from Alexandria entry agm101080401
data_agm101080401
_cell_length_a     5.66172
_cell_length_b     5.66172
_cell_length_c     13.62092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       378.12391
_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 0.66667 0.33333 0.90852 1.00000
  Al2 Al 0.33333 0.66667 0.40852 1.00000
  Al3 Al 0.33333 0.66667 0.09148 1.00000
  Al4 Al 0.66667 0.33333 0.59148 1.00000
  Al5 Al 0.83828 0.16172 0.75000 1.00000
  Al6 Al 0.32344 0.16172 0.75000 1.00000
  Al7 Al 0.83828 0.67656 0.75000 1.00000
  Al8 Al 0.16172 0.83828 0.25000 1.00000
  Al9 Al 0.67656 0.83828 0.25000 1.00000
  Al10 Al 0.16172 0.32344 0.25000 1.00000
  Pb1 Pb 0.66667 0.33333 0.37641 1.00000
  Pb2 Pb 0.33333 0.66667 0.87641 1.00000
  Pb3 Pb 0.33333 0.66667 0.62359 1.00000
  Pb4 Pb 0.66667 0.33333 0.12359 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000
  Pb6 Pb 0.00000 0.00000 0.50000 1.00000