# generated using pymatgen
data_La4YbZn2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99700616
_cell_length_b   8.99700600
_cell_length_c   8.99700612
_cell_angle_alpha   123.88175123
_cell_angle_beta   123.88174744
_cell_angle_gamma   83.39860414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbZn2Sn
_chemical_formula_sum   'La8 Yb2 Zn4 Sn2'
_cell_volume   481.25047532
_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  0.31037917  0.81037917  0.83315654  1.0
  La  La1  1  0.97722163  0.47722263  0.16684246  1.0
  La  La2  1  0.18961983  0.02277737  0.49999900  1.0
  La  La3  1  0.52277637  0.68961883  0.49999900  1.0
  La  La4  1  0.68961883  0.18962083  0.16684246  1.0
  La  La5  1  0.02277737  0.52277737  0.83315654  1.0
  La  La6  1  0.47722163  0.31037917  0.49999900  1.0
  La  La7  1  0.81037917  0.97722163  0.49999900  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.62594586  0.12594686  0.75189372  1.0
  Zn  Zn11  1  0.37405214  0.87405414  0.24810628  1.0
  Zn  Zn12  1  0.87405414  0.62594686  0.50000100  1.0
  Zn  Zn13  1  0.12594686  0.37405414  0.50000100  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0