# CIF generated by HEAS from Alexandria entry agm047869737
data_agm047869737
_cell_length_a     9.60363
_cell_length_b     9.60363
_cell_length_c     6.58050
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       525.60628
_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
  Ce1 Ce 0.72206 0.72206 0.25000 1.00000
  Ce2 Ce 0.27794 0.00000 0.25000 1.00000
  Ce3 Ce 0.00000 0.27794 0.25000 1.00000
  Ce4 Ce 0.27794 0.27794 0.75000 1.00000
  Ce5 Ce 0.72206 0.00000 0.75000 1.00000
  Ce6 Ce 0.00000 0.72206 0.75000 1.00000
  Ce7 Ce 0.66667 0.33333 0.50000 1.00000
  Ce8 Ce 0.33333 0.66667 0.50000 1.00000
  Ce9 Ce 0.33333 0.66667 0.00000 1.00000
  Ce10 Ce 0.66667 0.33333 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.37235 0.37235 0.25000 1.00000
  Pb2 Pb 0.62765 0.00000 0.25000 1.00000
  Pb3 Pb 0.00000 0.62765 0.25000 1.00000
  Pb4 Pb 0.62765 0.62765 0.75000 1.00000
  Pb5 Pb 0.37235 0.00000 0.75000 1.00000
  Pb6 Pb 0.00000 0.37235 0.75000 1.00000