# generated using pymatgen
data_TbYb4Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24279077
_cell_length_b   9.24278972
_cell_length_c   9.24634801
_cell_angle_alpha   128.68844795
_cell_angle_beta   128.68843983
_cell_angle_gamma   75.48392511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb4Sn3H
_chemical_formula_sum   'Tb2 Yb8 Sn6 H2'
_cell_volume   468.37316108
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.51890672  0.01890672  0.83346139  1.0
  Tb  Tb1  1  0.18544632  0.68544632  0.16653861  1.0
  Yb  Yb2  1  0.50264371  0.50264371  0.00000000  1.0
  Yb  Yb3  1  0.00264371  0.00264371  0.00000000  1.0
  Yb  Yb4  1  0.00917155  0.18566432  0.50000000  1.0
  Yb  Yb5  1  0.68566432  0.50917155  0.50000000  1.0
  Yb  Yb6  1  0.48771259  0.98771259  0.17825769  1.0
  Yb  Yb7  1  0.80945490  0.30945490  0.82174231  1.0
  Yb  Yb8  1  0.98675981  0.81347360  0.50000000  1.0
  Yb  Yb9  1  0.31347360  0.48675981  0.50000000  1.0
  Sn  Sn10  1  0.25188336  0.25188336  1.00000000  1.0
  Sn  Sn11  1  0.75188336  0.75188336  1.00000000  1.0
  Sn  Sn12  1  0.87156719  0.37156719  0.24403698  1.0
  Sn  Sn13  1  0.12753121  0.62753121  0.75596302  1.0
  Sn  Sn14  1  0.36708129  0.12323608  0.50000000  1.0
  Sn  Sn15  1  0.62323608  0.86708129  0.50000000  1.0
  H  H16  1  0.25771169  0.75771169  0.50000000  1.0
  H  H17  1  0.74722860  0.24722860  0.50000000  1.0