# CIF generated by HEAS from Alexandria entry agm002215855
data_agm002215855
_cell_length_a     3.74822
_cell_length_b     4.66649
_cell_length_c     6.02848
_cell_angle_alpha  90.00000
_cell_angle_beta   108.13287
_cell_angle_gamma  90.00000
_cell_volume       100.20775
_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 0.57928 0.25000 0.15840 1.00000
  Ni2 Ni 0.42072 0.75000 0.84160 1.00000
  Sm1 Sm 0.86496 0.25000 0.72983 1.00000
  Sm2 Sm 0.13504 0.75000 0.27017 1.00000
  H1 H 0.68210 0.00801 0.36428 1.00000
  H2 H 0.31790 0.99199 0.63572 1.00000
  H3 H 0.31790 0.50801 0.63572 1.00000
  H4 H 0.68210 0.49199 0.36428 1.00000
  H5 H 0.07150 0.25000 0.14369 1.00000
  H6 H 0.92850 0.75000 0.85631 1.00000