# generated using pymatgen
data_Zr13Nb7Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99036199
_cell_length_b   6.98734553
_cell_length_c   12.86083991
_cell_angle_alpha   90.14524537
_cell_angle_beta   90.13370506
_cell_angle_gamma   90.00552231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr13Nb7Si16
_chemical_formula_sum   'Zr13 Nb7 Si16'
_cell_volume   628.17209173
_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
  Zr  Zr0  1  0.99812029  0.85340367  0.62553936  1.0
  Zr  Zr1  1  0.64759442  0.49532604  0.87812736  1.0
  Zr  Zr2  1  0.50315535  0.35205927  0.62204094  1.0
  Zr  Zr3  1  0.49950929  0.64638416  0.12426170  1.0
  Zr  Zr4  1  0.14542145  0.00158282  0.87349912  1.0
  Zr  Zr5  1  0.00154367  0.65334433  0.03663489  1.0
  Zr  Zr6  1  0.99860933  0.34618718  0.53007731  1.0
  Zr  Zr7  1  0.65407846  0.00083305  0.96894707  1.0
  Zr  Zr8  1  0.15231995  0.49742059  0.78424297  1.0
  Zr  Zr9  1  0.84575758  0.50029446  0.28249016  1.0
  Zr  Zr10  1  0.49971390  0.15540397  0.21944974  1.0
  Zr  Zr11  1  0.50115135  0.84598174  0.71427115  1.0
  Zr  Zr12  1  0.34493499  0.99985705  0.46394273  1.0
  Nb  Nb13  1  0.35210012  0.50464558  0.37508347  1.0
  Nb  Nb14  1  0.85316309  0.99577516  0.37366617  1.0
  Nb  Nb15  1  0.00773309  0.14835407  0.12751148  1.0
  Nb  Nb16  1  0.67422920  0.67299331  0.49746988  1.0
  Nb  Nb17  1  0.82545441  0.17354189  0.74967127  1.0
  Nb  Nb18  1  0.17296872  0.82922169  0.25102372  1.0
  Nb  Nb19  1  0.32606024  0.32378198  0.00225731  1.0
  Si  Si20  1  0.04951879  0.70203748  0.43441021  1.0
  Si  Si21  1  0.95281020  0.29885972  0.93931184  1.0
  Si  Si22  1  0.70039340  0.04810331  0.56044508  1.0
  Si  Si23  1  0.20153228  0.44904446  0.18824542  1.0
  Si  Si24  1  0.80075325  0.54774073  0.68590562  1.0
  Si  Si25  1  0.45147969  0.19787880  0.81375137  1.0
  Si  Si26  1  0.55083921  0.79815533  0.31402108  1.0
  Si  Si27  1  0.29823016  0.95313853  0.06528178  1.0
  Si  Si28  1  0.85242463  0.79486963  0.82100989  1.0
  Si  Si29  1  0.13727787  0.20895043  0.32294111  1.0
  Si  Si30  1  0.79700370  0.86466015  0.17955692  1.0
  Si  Si31  1  0.29524756  0.64363903  0.56736138  1.0
  Si  Si32  1  0.71170494  0.35346408  0.07518877  1.0
  Si  Si33  1  0.63941593  0.29217929  0.42424495  1.0
  Si  Si34  1  0.35413463  0.70407159  0.92976519  1.0
  Si  Si35  1  0.20361087  0.14681347  0.67834762  1.0