# generated using pymatgen
data_Yb9Ho(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20670515
_cell_length_b   9.20670506
_cell_length_c   9.21814049
_cell_angle_alpha   128.26110419
_cell_angle_beta   128.26110253
_cell_angle_gamma   76.21603091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Ho(Sn3H)2
_chemical_formula_sum   'Yb9 Ho1 Sn6 H2'
_cell_volume   468.18480276
_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  0.49879400  0.50286770  0.00077764  1.0
  Yb  Yb1  1  0.00286770  0.99879400  0.00077764  1.0
  Yb  Yb2  1  0.18469306  0.68469306  0.17301972  1.0
  Yb  Yb3  1  0.00846156  0.18441592  0.49782784  1.0
  Yb  Yb4  1  0.68441592  0.50846156  0.49782784  1.0
  Yb  Yb5  1  0.48960457  0.98960457  0.17997639  1.0
  Yb  Yb6  1  0.81214404  0.31214404  0.82279784  1.0
  Yb  Yb7  1  0.98750360  0.81323845  0.49826757  1.0
  Yb  Yb8  1  0.31323845  0.48750360  0.49826757  1.0
  Ho  Ho9  1  0.51456977  0.01456977  0.82540268  1.0
  Sn  Sn10  1  0.25411227  0.24449577  0.99534567  1.0
  Sn  Sn11  1  0.74449577  0.75411227  0.99534567  1.0
  Sn  Sn12  1  0.87093539  0.37093539  0.24016949  1.0
  Sn  Sn13  1  0.12409724  0.62409724  0.75051835  1.0
  Sn  Sn14  1  0.37141693  0.12698173  0.50389356  1.0
  Sn  Sn15  1  0.62698173  0.87141693  0.50389356  1.0
  H  H16  1  0.26174655  0.76174655  0.51363466  1.0
  H  H17  1  0.74991945  0.24991945  0.50225831  1.0