# generated using pymatgen
data_La2YbSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24306019
_cell_length_b   8.24306019
_cell_length_c   4.76485139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YbSn2
_chemical_formula_sum   'La4 Yb2 Sn4'
_cell_volume   323.76231853
_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  0.32396422  0.17603478  0.50000000  1.0
  La  La1  1  0.82396422  0.32396422  0.50000000  1.0
  La  La2  1  0.17603478  0.67603478  0.50000000  1.0
  La  La3  1  0.67603478  0.82396422  0.50000000  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.62346009  0.12346009  0.00000000  1.0
  Sn  Sn7  1  0.12346009  0.37653891  0.00000000  1.0
  Sn  Sn8  1  0.87653991  0.62346009  0.00000000  1.0
  Sn  Sn9  1  0.37653891  0.87653991  0.00000000  1.0