# CIF generated by HEAS from Alexandria entry agm007389607
data_agm007389607
_cell_length_a     7.07689
_cell_length_b     7.07689
_cell_length_c     7.07689
_cell_angle_alpha  37.49629
_cell_angle_beta   37.49629
_cell_angle_gamma  37.49629
_cell_volume       117.77485
_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 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75560 0.75560 0.75560 1.00000
  Cu2 Cu 0.24440 0.24440 0.24440 1.00000
  H1 H 0.83982 0.83982 0.83982 1.00000
  H2 H 0.53783 0.10381 0.53783 1.00000
  H3 H 0.16018 0.16018 0.16018 1.00000
  H4 H 0.10381 0.53783 0.53783 1.00000
  H5 H 0.89619 0.46217 0.46217 1.00000
  H6 H 0.53783 0.53783 0.10381 1.00000
  H7 H 0.46217 0.46217 0.89619 1.00000
  H8 H 0.46217 0.89619 0.46217 1.00000