# generated using pymatgen
data_La2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.98140624
_cell_length_b   17.98140624
_cell_length_c   4.74317000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.96114639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn5
_chemical_formula_sum   'La4 Sn10'
_cell_volume   397.93290030
_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  0.29720500  0.70279500  0.00000000  1.0
  La  La1  1  0.70279500  0.29720500  0.00000000  1.0
  La  La2  1  0.43215300  0.56784700  0.00000000  1.0
  La  La3  1  0.56784700  0.43215300  0.00000000  1.0
  Sn  Sn4  1  0.22120000  0.77880000  0.50000000  1.0
  Sn  Sn5  1  0.77880000  0.22120000  0.50000000  1.0
  Sn  Sn6  1  0.13794900  0.86205100  0.00000000  1.0
  Sn  Sn7  1  0.86205100  0.13794900  0.00000000  1.0
  Sn  Sn8  1  0.36203900  0.63796100  0.50000000  1.0
  Sn  Sn9  1  0.63796100  0.36203900  0.50000000  1.0
  Sn  Sn10  1  0.07170300  0.92829700  0.50000000  1.0
  Sn  Sn11  1  0.92829700  0.07170300  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