# generated using pymatgen
data_La4YbSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49429486
_cell_length_b   9.49429548
_cell_length_c   9.49429555
_cell_angle_alpha   127.52643604
_cell_angle_beta   127.52642887
_cell_angle_gamma   77.39345440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbSn3H
_chemical_formula_sum   'La8 Yb2 Sn6 H2'
_cell_volume   522.16471845
_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  0.51669698  0.01669698  0.83491978  1.0
  La  La1  1  0.18177820  0.68177820  0.16508022  1.0
  La  La2  1  0.01669698  0.18177820  0.50000000  1.0
  La  La3  1  0.68177820  0.51669698  0.50000000  1.0
  La  La4  1  0.48330302  0.98330302  0.16508022  1.0
  La  La5  1  0.81822180  0.31822180  0.83491978  1.0
  La  La6  1  0.98330302  0.81822180  0.50000000  1.0
  La  La7  1  0.31822180  0.48330302  0.50000000  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  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  0.87130404  0.37130404  0.24260807  1.0
  Sn  Sn13  1  0.12869596  0.62869596  0.75739193  1.0
  Sn  Sn14  1  0.37130404  0.12869596  0.50000000  1.0
  Sn  Sn15  1  0.62869596  0.87130404  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