# generated using pymatgen
data_La5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61208378
_cell_length_b   9.61208574
_cell_length_c   6.95486367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn3
_chemical_formula_sum   'La10 Sn6'
_cell_volume   556.48611446
_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  0.66666700  0.33333300  -0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.99999900  1.0
  La  La2  1  0.33333300  0.66666700  0.50000100  1.0
  La  La3  1  0.66666700  0.33333300  0.50000000  1.0
  La  La4  1  0.73789747  0.73804020  0.75000000  1.0
  La  La5  1  0.26195980  -0.00014173  0.75000000  1.0
  La  La6  1  0.00014173  0.26210153  0.75000000  1.0
  La  La7  1  0.26195980  0.26210253  0.25000000  1.0
  La  La8  1  0.73789747  -0.00014173  0.25000000  1.0
  La  La9  1  0.00014173  0.73804020  0.25000000  1.0
  Sn  Sn10  1  0.38353918  0.38348012  0.75000000  1.0
  Sn  Sn11  1  0.61651988  0.00005906  0.75000000  1.0
  Sn  Sn12  1  -0.00005906  0.61646082  0.75000000  1.0
  Sn  Sn13  1  0.61651988  0.61646082  0.25000000  1.0
  Sn  Sn14  1  0.38353918  0.00005906  0.25000000  1.0
  Sn  Sn15  1  -0.00005906  0.38348012  0.25000000  1.0