# generated using pymatgen
data_La2YbSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68679317
_cell_length_b   6.68679296
_cell_length_c   10.34284151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.22513465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YbSn5
_chemical_formula_sum   'La4 Yb2 Sn10'
_cell_volume   453.61459911
_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  0.29514564  0.70485436  0.50000000  1.0
  La  La1  1  0.29514564  0.70485436  0.00000000  1.0
  La  La2  1  0.70485436  0.29514564  0.50000000  1.0
  La  La3  1  0.70485436  0.29514564  0.00000000  1.0
  Yb  Yb4  1  0.13289424  0.13289424  0.25000000  1.0
  Yb  Yb5  1  0.86710576  0.86710576  0.75000000  1.0
  Sn  Sn6  1  0.98929269  0.57093313  0.25000000  1.0
  Sn  Sn7  1  0.42906687  0.01070731  0.75000000  1.0
  Sn  Sn8  1  0.01070731  0.42906687  0.75000000  1.0
  Sn  Sn9  1  0.57093313  0.98929269  0.25000000  1.0
  Sn  Sn10  1  0.81329629  0.81329629  0.04502267  1.0
  Sn  Sn11  1  0.18670371  0.18670371  0.95497733  1.0
  Sn  Sn12  1  0.81329629  0.81329629  0.45497733  1.0
  Sn  Sn13  1  0.18670371  0.18670371  0.54502267  1.0
  Sn  Sn14  1  0.52361878  0.52361878  0.25000000  1.0
  Sn  Sn15  1  0.47638122  0.47638122  0.75000000  1.0