# generated using pymatgen
data_LaYb4Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38114033
_cell_length_b   9.38114015
_cell_length_c   9.39370798
_cell_angle_alpha   128.79662458
_cell_angle_beta   128.79662315
_cell_angle_gamma   75.23858960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb4Sn3H
_chemical_formula_sum   'La2 Yb8 Sn6 H2'
_cell_volume   489.07015324
_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
  La  La0  1  0.52211089  0.02211089  0.84389748  1.0
  La  La1  1  0.17821341  0.67821341  0.15610252  1.0
  Yb  Yb2  1  0.50854239  0.50854239  1.00000000  1.0
  Yb  Yb3  1  0.00854239  0.00854239  1.00000000  1.0
  Yb  Yb4  1  0.01114624  0.18757144  0.50000000  1.0
  Yb  Yb5  1  0.68757144  0.51114624  0.50000000  1.0
  Yb  Yb6  1  0.48840766  0.98840766  0.18176603  1.0
  Yb  Yb7  1  0.80664163  0.30664163  0.81823397  1.0
  Yb  Yb8  1  0.98616444  0.81233059  0.50000000  1.0
  Yb  Yb9  1  0.31233059  0.48616444  0.50000000  1.0
  Sn  Sn10  1  0.24766339  0.24766339  0.00000000  1.0
  Sn  Sn11  1  0.74766339  0.74766339  0.00000000  1.0
  Sn  Sn12  1  0.87528990  0.37528990  0.24858647  1.0
  Sn  Sn13  1  0.12670443  0.62670443  0.75141353  1.0
  Sn  Sn14  1  0.37020513  0.12678773  0.50000000  1.0
  Sn  Sn15  1  0.62678773  0.87020513  0.50000000  1.0
  H  H16  1  0.24723124  0.74723124  0.50000000  1.0
  H  H17  1  0.74878370  0.24878370  0.50000000  1.0