# CIF generated by HEAS from Alexandria entry agm012642007
data_agm012642007
_cell_length_a     8.15087
_cell_length_b     8.15087
_cell_length_c     8.15087
_cell_angle_alpha  33.55556
_cell_angle_beta   33.55556
_cell_angle_gamma  33.55556
_cell_volume       147.36792
_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 0.87530 0.87530 0.87530 1.00000
  Y1 Y 0.37503 0.37503 0.37503 1.00000
  Cu1 Cu 0.00118 0.00118 0.00118 1.00000
  Cu2 Cu 0.49910 0.49910 0.49910 1.00000
  Pb1 Pb 0.12391 0.12391 0.12391 1.00000
  Pb2 Pb 0.62679 0.62679 0.62679 1.00000