# generated using pymatgen
data_La3Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57637334
_cell_length_b   4.68684508
_cell_length_c   13.64930396
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.65070581
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn7
_chemical_formula_sum   'La3 Sn7'
_cell_volume   288.61741891
_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  0.18307019  -0.00000000  0.36614338  1.0
  La  La1  1  0.81692981  -0.00000000  0.63385662  1.0
  La  La2  1  -0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.28586774  0.50000000  0.57173647  1.0
  Sn  Sn4  1  0.71413226  0.50000000  0.42826453  1.0
  Sn  Sn5  1  0.40668877  -0.00000000  0.81337753  1.0
  Sn  Sn6  1  0.59331123  -0.00000000  0.18662247  1.0
  Sn  Sn7  1  0.09449074  0.50000000  0.18898047  1.0
  Sn  Sn8  1  0.90550926  0.50000000  0.81101953  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.00000000  1.0