# CIF generated by HEAS from Alexandria entry agm070201617
data_agm070201617
_cell_length_a     5.02870
_cell_length_b     5.02870
_cell_length_c     10.06017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.40013
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.50000 1.00000
  Pb3 Pb 0.50000 0.00000 0.26090 1.00000
  Pb4 Pb 0.50000 0.00000 0.73910 1.00000
  Pb5 Pb 0.00000 0.50000 0.26090 1.00000
  Pb6 Pb 0.00000 0.50000 0.73910 1.00000