# generated using pymatgen
data_La3Ni2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62294750
_cell_length_b   4.63304121
_cell_length_c   14.07646829
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.45125582
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ni2Sn7
_chemical_formula_sum   'La3 Ni2 Sn7'
_cell_volume   297.40152507
_cell_formula_units_Z   1
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  0.18438867  -0.00000000  0.36877933  1.0
  La  La1  1  0.81561033  -0.00000000  0.63122067  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.37216371  0.50000000  0.74432741  1.0
  Ni  Ni4  1  0.62783629  0.50000000  0.25567259  1.0
  Sn  Sn5  1  0.08996861  0.50000000  0.17993723  1.0
  Sn  Sn6  1  0.91003139  0.50000000  0.82006277  1.0
  Sn  Sn7  1  0.28169522  0.50000000  0.56339144  1.0
  Sn  Sn8  1  0.71830478  0.50000000  0.43660856  1.0
  Sn  Sn9  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.58979799  -0.00000000  0.17959798  1.0
  Sn  Sn11  1  0.41020201  -0.00000000  0.82040202  1.0