# generated using pymatgen
data_La2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.67280174
_cell_length_b   22.67280174
_cell_length_c   3.27104900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   14.76411550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn5
_chemical_formula_sum   'La4 Sn10'
_cell_volume   428.51432056
_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  0.70611300  0.70611300  0.00000000  1.0
  La  La1  1  0.29388700  0.29388700  0.00000000  1.0
  La  La2  1  0.56961900  0.56961900  0.50000000  1.0
  La  La3  1  0.43038100  0.43038100  0.50000000  1.0
  Sn  Sn4  1  0.77486000  0.77486000  0.50000000  1.0
  Sn  Sn5  1  0.22514000  0.22514000  0.50000000  1.0
  Sn  Sn6  1  0.83876400  0.83876400  0.00000000  1.0
  Sn  Sn7  1  0.16123600  0.16123600  0.00000000  1.0
  Sn  Sn8  1  0.64051400  0.64051400  0.50000000  1.0
  Sn  Sn9  1  0.35948600  0.35948600  0.50000000  1.0
  Sn  Sn10  1  0.89679300  0.89679300  0.50000000  1.0
  Sn  Sn11  1  0.10320700  0.10320700  0.50000000  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.50000000  1.0