# CIF generated by HEAS from Alexandria entry agm007683033
data_agm007683033
_cell_length_a     3.46036
_cell_length_b     4.59992
_cell_length_c     6.40722
_cell_angle_alpha  101.46140
_cell_angle_beta   91.04374
_cell_angle_gamma  89.33122
_cell_volume       99.93259
_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 0.00000 0.50000 1.00000
  Cu1 Cu 0.00338 0.56567 0.71224 1.00000
  Cu2 Cu 0.99662 0.43433 0.28776 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.00508 0.20238 0.74027 1.00000
  H2 H 0.50192 0.56957 0.67503 1.00000
  H3 H 0.39871 0.53585 0.99546 1.00000
  H4 H 0.99492 0.79762 0.25973 1.00000
  H5 H 0.49808 0.43043 0.32497 1.00000
  H6 H 0.60129 0.46415 0.00454 1.00000