# CIF generated by HEAS from Alexandria entry agm097375366
data_agm097375366
_cell_length_a     3.80464
_cell_length_b     9.62373
_cell_length_c     9.15400
_cell_angle_alpha  70.91309
_cell_angle_beta   101.99858
_cell_angle_gamma  90.01508
_cell_volume       308.99263
_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 0.58599 0.37557 0.17316 1.00000
  Nd2 Nd 0.05691 0.74269 0.11414 1.00000
  Nd3 Nd 0.74149 0.64393 0.48093 1.00000
  Nd4 Nd 0.86531 0.98150 0.72871 1.00000
  Nd5 Nd 0.15926 0.01821 0.32162 1.00000
  Nd6 Nd 0.25831 0.30412 0.51597 1.00000
  Nd7 Nd 0.93650 0.28448 0.87429 1.00000
  Nd8 Nd 0.41175 0.63567 0.82071 1.00000
  Cu1 Cu 0.51684 0.01618 0.03887 1.00000
  H1 H 0.00715 0.01138 0.01501 1.00000
  H2 H 0.87605 0.54392 0.75003 1.00000
  H3 H 0.79728 0.39306 0.59420 1.00000
  H4 H 0.28716 0.04929 0.57235 1.00000