# CIF generated by HEAS from Alexandria entry agm011693751
data_agm011693751
_cell_length_a     8.16036
_cell_length_b     8.16036
_cell_length_c     8.16036
_cell_angle_alpha  33.54315
_cell_angle_beta   33.54315
_cell_angle_gamma  33.54315
_cell_volume       147.78393
_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
  Nd1 Nd 0.87524 0.87524 0.87524 1.00000
  Y1 Y 0.37504 0.37504 0.37504 1.00000
  Cu1 Cu 0.00146 0.00146 0.00146 1.00000
  Cu2 Cu 0.49852 0.49852 0.49852 1.00000
  Pb1 Pb 0.12344 0.12344 0.12344 1.00000
  Pb2 Pb 0.62665 0.62665 0.62665 1.00000