# generated using pymatgen
data_La3Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71122918
_cell_length_b   6.71122918
_cell_length_c   10.68569847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.50829316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn5
_chemical_formula_sum   'La6 Sn10'
_cell_volume   469.86665663
_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  0.63945840  0.63945840  0.25000000  1.0
  La  La1  1  0.36054160  0.36054160  0.75000000  1.0
  La  La2  1  0.20195081  0.79804919  0.50000000  1.0
  La  La3  1  0.20195081  0.79804919  -0.00000000  1.0
  La  La4  1  0.79804919  0.20195081  0.50000000  1.0
  La  La5  1  0.79804919  0.20195081  -0.00000000  1.0
  Sn  Sn6  1  0.03089203  0.03089203  0.25000000  1.0
  Sn  Sn7  1  0.96910797  0.96910797  0.75000000  1.0
  Sn  Sn8  1  0.32061946  0.32061946  0.04991842  1.0
  Sn  Sn9  1  0.67938054  0.67938054  0.95008158  1.0
  Sn  Sn10  1  0.32061946  0.32061946  0.45008158  1.0
  Sn  Sn11  1  0.67938054  0.67938054  0.54991842  1.0
  Sn  Sn12  1  0.49106426  0.07544223  0.25000000  1.0
  Sn  Sn13  1  0.92455777  0.50893574  0.75000000  1.0
  Sn  Sn14  1  0.50893574  0.92455777  0.75000000  1.0
  Sn  Sn15  1  0.07544223  0.49106426  0.25000000  1.0