# generated using pymatgen
data_Yb5Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25536049
_cell_length_b   9.25536070
_cell_length_c   9.25536035
_cell_angle_alpha   128.43911767
_cell_angle_beta   128.43912392
_cell_angle_gamma   75.91474027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sn3H
_chemical_formula_sum   'Yb10 Sn6 H2'
_cell_volume   472.98850672
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.50913819  0.00913819  0.82371118  1.0
  Yb  Yb3  1  0.18542802  0.68542802  0.17628882  1.0
  Yb  Yb4  1  0.00913819  0.18542802  0.50000000  1.0
  Yb  Yb5  1  0.68542802  0.50913819  0.50000000  1.0
  Yb  Yb6  1  0.49086181  0.99086181  0.17628882  1.0
  Yb  Yb7  1  0.81457198  0.31457198  0.82371118  1.0
  Yb  Yb8  1  0.99086181  0.81457198  0.50000000  1.0
  Yb  Yb9  1  0.31457198  0.49086181  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.87349068  0.37349068  0.24698335  1.0
  Sn  Sn13  1  0.12650932  0.62650932  0.75301665  1.0
  Sn  Sn14  1  0.37349068  0.12650932  0.50000000  1.0
  Sn  Sn15  1  0.62650932  0.87349068  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0