# generated using pymatgen
data_Yb9Sm(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24006794
_cell_length_b   9.24006751
_cell_length_c   9.25851293
_cell_angle_alpha   128.28674873
_cell_angle_beta   128.28674334
_cell_angle_gamma   76.17393140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Sm(Sn3H)2
_chemical_formula_sum   'Yb9 Sm1 Sn6 H2'
_cell_volume   473.34873969
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.49995897  0.50383463  0.00039142  1.0
  Yb  Yb1  1  0.00383463  0.99995897  0.00039142  1.0
  Yb  Yb2  1  0.18407174  0.68407174  0.17169988  1.0
  Yb  Yb3  1  0.00947314  0.18580248  0.49968678  1.0
  Yb  Yb4  1  0.68580248  0.50947314  0.49968678  1.0
  Yb  Yb5  1  0.49012999  0.99012999  0.18142537  1.0
  Yb  Yb6  1  0.81270783  0.31270783  0.82387075  1.0
  Yb  Yb7  1  0.98665729  0.81207708  0.49651690  1.0
  Yb  Yb8  1  0.31207708  0.48665729  0.49651690  1.0
  Sm  Sm9  1  0.51596057  0.01596057  0.83030120  1.0
  Sn  Sn10  1  0.25094442  0.24715374  0.99636164  1.0
  Sn  Sn11  1  0.74715374  0.75094442  0.99636164  1.0
  Sn  Sn12  1  0.87277846  0.37277846  0.24453924  1.0
  Sn  Sn13  1  0.12610695  0.62610695  0.75218578  1.0
  Sn  Sn14  1  0.37157982  0.12702726  0.50208282  1.0
  Sn  Sn15  1  0.62702726  0.87157982  0.50208282  1.0
  H  H16  1  0.25356523  0.75356523  0.50342532  1.0
  H  H17  1  0.75017340  0.25017340  0.50247534  1.0