# generated using pymatgen
data_Nd8Y12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81136662
_cell_length_b   7.82618221
_cell_length_c   14.45353038
_cell_angle_alpha   89.88843830
_cell_angle_beta   89.99216594
_cell_angle_gamma   90.10468035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y12Si15Sn
_chemical_formula_sum   'Nd8 Y12 Si15 Sn1'
_cell_volume   883.58709394
_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
  Nd  Nd0  1  0.64422199  0.99327115  0.45355389  1.0
  Nd  Nd1  1  0.36225473  0.00683608  0.95805136  1.0
  Nd  Nd2  1  0.98971344  0.63379880  0.54397704  1.0
  Nd  Nd3  1  0.49266544  0.86031882  0.20690161  1.0
  Nd  Nd4  1  0.51412644  0.14718062  0.71289848  1.0
  Nd  Nd5  1  0.86353664  0.49443584  0.79575914  1.0
  Nd  Nd6  1  0.13768673  0.50502404  0.29021393  1.0
  Nd  Nd7  1  0.00633287  0.36097347  0.04311385  1.0
  Y  Y8  1  0.49124236  0.36149124  0.12362786  1.0
  Y  Y9  1  0.97977863  0.14721030  0.63091566  1.0
  Y  Y10  1  0.86239309  0.01066052  0.87516861  1.0
  Y  Y11  1  0.13699242  0.98935092  0.36885581  1.0
  Y  Y12  1  0.51335860  0.63249224  0.62527791  1.0
  Y  Y13  1  0.36169493  0.49085488  0.87749150  1.0
  Y  Y14  1  0.63994491  0.50725479  0.37366509  1.0
  Y  Y15  1  0.00919275  0.86180042  0.12550813  1.0
  Y  Y16  1  0.31461628  0.32626281  0.49693835  1.0
  Y  Y17  1  0.18247095  0.81622829  0.75660856  1.0
  Y  Y18  1  0.81728948  0.18260285  0.24861278  1.0
  Y  Y19  1  0.68294346  0.68300208  0.00044024  1.0
  Si  Si20  1  0.70954610  0.06389125  0.06070898  1.0
  Si  Si21  1  0.93620324  0.28904567  0.43864384  1.0
  Si  Si22  1  0.43622756  0.20740940  0.30957894  1.0
  Si  Si23  1  0.56421368  0.79141321  0.81107105  1.0
  Si  Si24  1  0.21026765  0.43757719  0.69016940  1.0
  Si  Si25  1  0.79001063  0.56362822  0.18826046  1.0
  Si  Si26  1  0.06410240  0.70879539  0.94166029  1.0
  Si  Si27  1  0.79608414  0.84509296  0.69184715  1.0
  Si  Si28  1  0.20500586  0.15331317  0.18745881  1.0
  Si  Si29  1  0.84563777  0.79513486  0.30822201  1.0
  Si  Si30  1  0.34715365  0.69649041  0.43207611  1.0
  Si  Si31  1  0.65331569  0.29555773  0.93914884  1.0
  Si  Si32  1  0.69943469  0.34308941  0.55649499  1.0
  Si  Si33  1  0.29552001  0.65317394  0.06162040  1.0
  Si  Si34  1  0.15578721  0.20359434  0.81189578  1.0
  Sn  Sn35  1  0.28903656  0.94174469  0.56356314  1.0