# CIF generated by HEAS from Alexandria entry agm007453376
data_agm007453376
_cell_length_a     4.28685
_cell_length_b     4.47627
_cell_length_c     7.29055
_cell_angle_alpha  98.31461
_cell_angle_beta   107.22395
_cell_angle_gamma  118.49336
_cell_volume       110.42027
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.13057 0.57272 0.68755 1.00000
  H2 H 0.30109 0.51017 0.09164 1.00000
  H3 H 0.86943 0.42728 0.31245 1.00000
  H4 H 0.69891 0.48983 0.90836 1.00000
  H5 H 0.89457 0.89258 0.34334 1.00000
  H6 H 0.10543 0.10742 0.65666 1.00000
  H7 H 0.35235 0.89863 0.34703 1.00000
  H8 H 0.64765 0.10137 0.65297 1.00000
  Pt1 Pt 0.58506 0.97258 0.19594 1.00000
  Pt2 Pt 0.41494 0.02742 0.80406 1.00000