# CIF generated by HEAS from Alexandria entry agm046446028
data_agm046446028
_cell_length_a     4.66054
_cell_length_b     4.66054
_cell_length_c     7.59642
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       142.89353
_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
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66667 0.33333 0.69840 1.00000
  Cu2 Cu 0.33333 0.66667 0.30160 1.00000
  Pb1 Pb 0.66667 0.33333 0.25063 1.00000
  Pb2 Pb 0.33333 0.66667 0.74937 1.00000