# generated using pymatgen
data_La4YbSi3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06190979
_cell_length_b   9.06191022
_cell_length_c   9.06469917
_cell_angle_alpha   128.21183353
_cell_angle_beta   128.21183411
_cell_angle_gamma   76.24737965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbSi3H
_chemical_formula_sum   'La8 Yb2 Si6 H2'
_cell_volume   446.71933271
_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  0.52769108  0.02769108  0.85023540  1.0
  La  La1  1  0.17787402  0.67787402  0.14955680  1.0
  La  La2  1  0.02673592  0.17806266  0.49961291  1.0
  La  La3  1  0.67806266  0.52673592  0.49961291  1.0
  La  La4  1  0.47230892  0.97230892  0.14976460  1.0
  La  La5  1  0.82212598  0.32212598  0.85044320  1.0
  La  La6  1  0.97326408  0.82193734  0.50038709  1.0
  La  La7  1  0.32193734  0.47326408  0.50038709  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.24986580  0.25013420  0.00000000  1.0
  Si  Si11  1  0.75013420  0.74986580  0.00000000  1.0
  Si  Si12  1  0.88812215  0.38812215  0.27604266  1.0
  Si  Si13  1  0.11187785  0.61187785  0.72395734  1.0
  Si  Si14  1  0.38830395  0.11169605  0.50000000  1.0
  Si  Si15  1  0.61169605  0.88830395  0.50000000  1.0
  H  H16  1  0.25006658  0.75006658  0.49977020  1.0
  H  H17  1  0.74993342  0.24993342  0.50022980  1.0