# CIF generated by HEAS from Alexandria entry agm002215847
data_agm002215847
_cell_length_a     3.80116
_cell_length_b     4.73267
_cell_length_c     6.11172
_cell_angle_alpha  90.00000
_cell_angle_beta   108.14460
_cell_angle_gamma  90.00000
_cell_volume       104.48020
_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
  Ni1 Ni 0.58009 0.25000 0.15908 1.00000
  Ni2 Ni 0.41991 0.75000 0.84092 1.00000
  Nd1 Nd 0.86530 0.25000 0.73051 1.00000
  Nd2 Nd 0.13470 0.75000 0.26949 1.00000
  H1 H 0.68089 0.01098 0.36189 1.00000
  H2 H 0.31911 0.98902 0.63811 1.00000
  H3 H 0.31911 0.51098 0.63811 1.00000
  H4 H 0.68089 0.48902 0.36189 1.00000
  H5 H 0.07162 0.25000 0.14471 1.00000
  H6 H 0.92838 0.75000 0.85529 1.00000