# CIF generated by HEAS from Alexandria entry agm006199799
data_agm006199799
_cell_length_a     4.69151
_cell_length_b     10.58442
_cell_length_c     3.32393
_cell_angle_alpha  71.75346
_cell_angle_beta   44.77786
_cell_angle_gamma  102.69311
_cell_volume       82.87952
_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 0.91160 0.70826 0.87987 1.00000
  Ni2 Ni 0.08840 0.29174 0.12014 1.00000
  Sm1 Sm 0.00001 0.00000 0.99999 1.00000
  H1 H 0.50001 0.50001 0.49999 1.00000
  H2 H 0.43357 0.71913 0.34712 1.00000
  H3 H 0.68770 0.09230 0.72149 1.00000
  H4 H 0.31233 0.90772 0.27846 1.00000
  H5 H 0.93340 0.71996 0.34665 1.00000
  H6 H 0.06658 0.28003 0.65338 1.00000
  H7 H 0.56641 0.28086 0.65291 1.00000