# generated using pymatgen
data_La(NdSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51555740
_cell_length_b   8.60385619
_cell_length_c   11.21250789
_cell_angle_alpha   107.82347195
_cell_angle_beta   96.58215184
_cell_angle_gamma   100.29367530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(NdSn2)3
_chemical_formula_sum   'La2 Nd6 Sn12'
_cell_volume   579.06190558
_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  0.04213543  0.74576192  0.94417234  1.0
  La  La1  1  0.95786457  0.25423808  0.05582766  1.0
  Nd  Nd2  1  0.44447329  0.57073935  0.66350906  1.0
  Nd  Nd3  1  0.55552671  0.42926065  0.33649094  1.0
  Nd  Nd4  1  0.66926308  0.96651298  0.25434548  1.0
  Nd  Nd5  1  0.33073692  0.03348702  0.74565452  1.0
  Nd  Nd6  1  0.87421114  0.24991992  0.62024610  1.0
  Nd  Nd7  1  0.12578886  0.75008008  0.37975390  1.0
  Sn  Sn8  1  0.56369873  0.83624358  0.94605618  1.0
  Sn  Sn9  1  0.43630127  0.16375642  0.05394382  1.0
  Sn  Sn10  1  0.64160010  0.83569757  0.50017325  1.0
  Sn  Sn11  1  0.35839990  0.16430243  0.49982675  1.0
  Sn  Sn12  1  0.67002060  0.39863342  0.86156390  1.0
  Sn  Sn13  1  0.32997940  0.60136658  0.13843610  1.0
  Sn  Sn14  1  0.77113071  0.59426755  0.13615992  1.0
  Sn  Sn15  1  0.22886929  0.40573245  0.86384008  1.0
  Sn  Sn16  1  0.04793186  0.35269196  0.38378785  1.0
  Sn  Sn17  1  0.95206814  0.64730804  0.61621215  1.0
  Sn  Sn18  1  0.17915812  0.04178883  0.22732545  1.0
  Sn  Sn19  1  0.82084188  0.95821117  0.77267455  1.0