# CIF generated by HEAS from Alexandria entry agm007163333
data_agm007163333
_cell_length_a     6.21643
_cell_length_b     6.21643
_cell_length_c     6.21643
_cell_angle_alpha  43.83497
_cell_angle_beta   43.83497
_cell_angle_gamma  43.83497
_cell_volume       104.62454
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19437 0.19437 0.19437 1.00000
  H2 H 0.90081 0.63001 0.31758 1.00000
  H3 H 0.80563 0.80563 0.80563 1.00000
  H4 H 0.31758 0.90081 0.63001 1.00000
  H5 H 0.68242 0.09919 0.36999 1.00000
  H6 H 0.63001 0.31758 0.90081 1.00000
  H7 H 0.36999 0.68242 0.09919 1.00000
  H8 H 0.09919 0.36999 0.68242 1.00000
  Ru1 Ru 0.29460 0.29460 0.29460 1.00000
  Ru2 Ru 0.70540 0.70540 0.70540 1.00000