# generated using pymatgen
data_La4YbSi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05899823
_cell_length_b   9.28428658
_cell_length_c   8.05899823
_cell_angle_alpha   115.72250317
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.72250317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbSi2Sn
_chemical_formula_sum   'La8 Yb2 Si4 Sn2'
_cell_volume   476.04412144
_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  0.53643366  0.72069826  0.68426661  1.0
  La  La1  1  0.18426661  0.72069826  0.03643366  1.0
  La  La2  1  0.68426661  0.72069826  0.18426661  1.0
  La  La3  1  0.03643366  0.72069826  0.53643366  1.0
  La  La4  1  0.46356634  0.27930174  0.31573339  1.0
  La  La5  1  0.81573339  0.27930174  0.96356634  1.0
  La  La6  1  0.31573339  0.27930174  0.81573339  1.0
  La  La7  1  0.96356634  0.27930174  0.46356634  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.88580820  0.00000000  0.61419180  1.0
  Si  Si11  1  0.11419180  0.00000000  0.38580820  1.0
  Si  Si12  1  0.61419180  0.00000000  0.11419180  1.0
  Si  Si13  1  0.38580820  1.00000000  0.88580820  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0