# CIF generated by HEAS from Alexandria entry agm007458417
data_agm007458417
_cell_length_a     4.30821
_cell_length_b     4.56838
_cell_length_c     6.08835
_cell_angle_alpha  93.52890
_cell_angle_beta   89.54631
_cell_angle_gamma  117.00184
_cell_volume       106.53631
_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
  Sm1 Sm 0.72999 0.07855 0.10288 1.00000
  Ni1 Ni 0.73031 0.07846 0.60298 1.00000
  H1 H 0.38277 0.40645 0.15250 1.00000
  H2 H 0.79700 0.83968 0.42618 1.00000
  H3 H 0.07700 0.75068 0.05327 1.00000
  H4 H 0.66330 0.31740 0.77951 1.00000
  H5 H 0.03973 0.10002 0.76384 1.00000
  H6 H 0.42088 0.05726 0.44211 1.00000
  H7 H 0.48156 0.75229 0.73011 1.00000
  H8 H 0.97869 0.40478 0.47571 1.00000
  Pd1 Pd 0.04393 0.71090 0.77534 1.00000
  Pd2 Pd 0.41634 0.44618 0.43039 1.00000