# generated using pymatgen
data_La3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59055497
_cell_length_b   6.40656019
_cell_length_c   15.96230237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.00601430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn4
_chemical_formula_sum   'La6 Sn8'
_cell_volume   438.28324712
_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  0.67221605  0.65556990  0.09745868  1.0
  La  La1  1  0.95587082  0.08826135  0.25000000  1.0
  La  La2  1  0.67221605  0.65556990  0.40254032  1.0
  La  La3  1  0.32778495  0.34443010  0.59745968  1.0
  La  La4  1  0.04413018  0.91173865  0.75000000  1.0
  La  La5  1  0.32778495  0.34443010  0.90254132  1.0
  Sn  Sn6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn7  1  0.38381566  0.23237067  0.10770521  1.0
  Sn  Sn8  1  0.22719563  0.54560874  0.25000000  1.0
  Sn  Sn9  1  0.38381566  0.23237067  0.39229479  1.0
  Sn  Sn10  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61618434  0.76762933  0.60770521  1.0
  Sn  Sn12  1  0.77280537  0.45439126  0.75000000  1.0
  Sn  Sn13  1  0.61618434  0.76762933  0.89229479  1.0