# generated using pymatgen
data_Ac16Nd4Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22604800
_cell_length_b   8.24723946
_cell_length_c   16.49142265
_cell_angle_alpha   89.82952397
_cell_angle_beta   90.07963705
_cell_angle_gamma   90.06959904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac16Nd4Si15Sn
_chemical_formula_sum   'Ac16 Nd4 Si15 Sn1'
_cell_volume   1118.80733657
_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
  Ac  Ac0  1  0.47285183  0.37551237  0.12722373  1.0
  Ac  Ac1  1  0.96196035  0.13102093  0.62539352  1.0
  Ac  Ac2  1  0.87731617  0.02772728  0.87904741  1.0
  Ac  Ac3  1  0.12279926  0.97207526  0.37521547  1.0
  Ac  Ac4  1  0.53114689  0.61796981  0.62925668  1.0
  Ac  Ac5  1  0.37655661  0.47383611  0.87291887  1.0
  Ac  Ac6  1  0.62478506  0.52682347  0.36972597  1.0
  Ac  Ac7  1  0.02835484  0.87609550  0.12139750  1.0
  Ac  Ac8  1  0.62384125  0.98457628  0.44173450  1.0
  Ac  Ac9  1  0.38197716  0.01669443  0.94566407  1.0
  Ac  Ac10  1  0.98246963  0.61413631  0.55532283  1.0
  Ac  Ac11  1  0.48278856  0.88049443  0.19406286  1.0
  Ac  Ac12  1  0.52136899  0.12717285  0.70127160  1.0
  Ac  Ac13  1  0.88195475  0.48400627  0.80712334  1.0
  Ac  Ac14  1  0.11870096  0.51408417  0.30398767  1.0
  Ac  Ac15  1  0.01592803  0.38155815  0.05533900  1.0
  Nd  Nd16  1  0.31171930  0.31444290  0.49885978  1.0
  Nd  Nd17  1  0.18712792  0.81051740  0.75498092  1.0
  Nd  Nd18  1  0.81132514  0.18742206  0.24803587  1.0
  Nd  Nd19  1  0.68908790  0.68784932  0.00048481  1.0
  Si  Si20  1  0.71295231  0.08326766  0.06247227  1.0
  Si  Si21  1  0.91666867  0.28627176  0.43617969  1.0
  Si  Si22  1  0.41661984  0.21131165  0.31136315  1.0
  Si  Si23  1  0.58216951  0.78919854  0.81335057  1.0
  Si  Si24  1  0.21259478  0.41729820  0.68851536  1.0
  Si  Si25  1  0.78705694  0.58302749  0.18574766  1.0
  Si  Si26  1  0.08384880  0.71367539  0.93839255  1.0
  Si  Si27  1  0.81168008  0.82394873  0.71627208  1.0
  Si  Si28  1  0.18792005  0.17578029  0.21312073  1.0
  Si  Si29  1  0.82350340  0.81151994  0.28329898  1.0
  Si  Si30  1  0.32269193  0.67603800  0.45903841  1.0
  Si  Si31  1  0.67558098  0.31077603  0.96432231  1.0
  Si  Si32  1  0.68656332  0.32381638  0.53227037  1.0
  Si  Si33  1  0.31255178  0.67595762  0.03589879  1.0
  Si  Si34  1  0.17656652  0.18876737  0.78665257  1.0
  Sn  Sn35  1  0.28697147  0.92532662  0.56605610  1.0