# CIF generated by HEAS from Alexandria entry agm006582012
data_agm006582012
_cell_length_a     6.09168
_cell_length_b     6.09168
_cell_length_c     4.91012
_cell_angle_alpha  66.53243
_cell_angle_beta   66.53243
_cell_angle_gamma  73.05126
_cell_volume       151.38636
_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 0.97253 0.97253 0.03374 1.00000
  Cu1 Cu 0.56572 0.95313 0.76907 1.00000
  Cu2 Cu 0.34413 0.95672 0.36004 1.00000
  Cu3 Cu 0.95672 0.34413 0.36004 1.00000
  Cu4 Cu 0.95313 0.56572 0.76907 1.00000
  Cu5 Cu 0.42218 0.42218 0.81328 1.00000
  H1 H 0.29213 0.29213 0.18484 1.00000
  H2 H 0.78521 0.78521 0.90719 1.00000
  H3 H 0.35218 0.83390 0.09982 1.00000
  H4 H 0.68213 0.23691 0.69481 1.00000
  H5 H 0.23691 0.68213 0.69481 1.00000
  H6 H 0.83390 0.35218 0.09982 1.00000
  H7 H 0.04480 0.04480 0.49236 1.00000
  H8 H 0.31067 0.19276 0.69268 1.00000
  H9 H 0.59256 0.96235 0.41789 1.00000
  H10 H 0.96235 0.59256 0.41789 1.00000
  H11 H 0.19276 0.31067 0.69268 1.00000