# CIF generated by HEAS from Alexandria entry agm034282277
data_agm034282277
_cell_length_a     5.49523
_cell_length_b     5.49523
_cell_length_c     6.83010
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       178.61949
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.66667 0.33333 0.80645 1.00000
  Ce2 Ce 0.33333 0.66667 0.19355 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.66667 0.33333 0.32202 1.00000
  Pb3 Pb 0.33333 0.66667 0.67798 1.00000