# generated using pymatgen
data_LaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44608222
_cell_length_b   4.84094002
_cell_length_c   6.46584897
_cell_angle_alpha   111.98392825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn
_chemical_formula_sum   'La2 Sn2'
_cell_volume   129.04696864
_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  0.25000000  0.13621456  0.27242911  1.0
  La  La1  1  0.75000000  0.86378544  0.72757089  1.0
  Sn  Sn2  1  0.25000000  0.41352584  0.82704968  1.0
  Sn  Sn3  1  0.75000000  0.58647416  0.17295032  1.0