# CIF generated by HEAS from Alexandria entry agm090052995
data_agm090052995
_cell_length_a     3.28858
_cell_length_b     5.59966
_cell_length_c     9.31195
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.47906
_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 0.49935 0.00000 0.00000 1.00000
  Nd2 Nd 0.49935 0.50000 0.50000 1.00000
  H1 H 0.49944 0.66705 0.84010 1.00000
  H2 H 0.49944 0.33295 0.15990 1.00000
  H3 H 0.49944 0.34078 0.86059 1.00000
  H4 H 0.49944 0.65922 0.13941 1.00000
  H5 H 0.49944 0.15922 0.36059 1.00000
  H6 H 0.49944 0.84078 0.63941 1.00000
  H7 H 0.49944 0.83295 0.34010 1.00000
  H8 H 0.49944 0.16705 0.65990 1.00000
  H9 H 0.99952 0.64674 0.67340 1.00000
  H10 H 0.99952 0.35326 0.32660 1.00000
  H11 H 0.99952 0.85326 0.17340 1.00000
  H12 H 0.99952 0.14674 0.82660 1.00000
  H13 H 0.99931 0.79321 0.49038 1.00000
  H14 H 0.99931 0.20679 0.50962 1.00000
  H15 H 0.99931 0.29321 0.00962 1.00000
  H16 H 0.99931 0.70679 0.99038 1.00000
  W1 W 0.99938 0.98931 0.65525 1.00000
  W2 W 0.99938 0.01069 0.34475 1.00000
  W3 W 0.99938 0.51069 0.15525 1.00000
  W4 W 0.99938 0.48931 0.84475 1.00000