# CIF generated by HEAS from Alexandria entry agm007745899
data_agm007745899
_cell_length_a     6.23959
_cell_length_b     6.23959
_cell_length_c     6.23959
_cell_angle_alpha  43.79122
_cell_angle_beta   43.79122
_cell_angle_gamma  43.79122
_cell_volume       105.62068
_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 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82445 0.82445 0.82445 1.00000
  H2 H 0.33430 0.07930 0.75875 1.00000
  H3 H 0.17555 0.17555 0.17555 1.00000
  H4 H 0.07930 0.75875 0.33430 1.00000
  H5 H 0.92070 0.24125 0.66570 1.00000
  H6 H 0.75875 0.33430 0.07930 1.00000
  H7 H 0.24125 0.66570 0.92070 1.00000
  H8 H 0.66570 0.92070 0.24125 1.00000
  Pt1 Pt 0.72850 0.72850 0.72850 1.00000
  Pt2 Pt 0.27150 0.27150 0.27150 1.00000