# generated using pymatgen
data_Zr8Be(Nb4Si5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87793196
_cell_length_b   6.87520346
_cell_length_c   12.69099927
_cell_angle_alpha   90.01041956
_cell_angle_beta   90.08298592
_cell_angle_gamma   89.93569659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Be(Nb4Si5)3
_chemical_formula_sum   'Zr8 Be1 Nb12 Si15'
_cell_volume   600.12056981
_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  0.00132248  0.65889073  0.03198263  1.0
  Zr  Zr1  1  0.99852060  0.34387389  0.53071455  1.0
  Zr  Zr2  1  0.65891479  0.00127807  0.96831479  1.0
  Zr  Zr3  1  0.15883081  0.49837936  0.78163734  1.0
  Zr  Zr4  1  0.84444085  0.50473920  0.28456743  1.0
  Zr  Zr5  1  0.49912145  0.15882743  0.21887068  1.0
  Zr  Zr6  1  0.49911898  0.83979730  0.71666028  1.0
  Zr  Zr7  1  0.34027356  0.99800191  0.46769660  1.0
  Be  Be8  1  0.05008851  0.70273266  0.43860811  1.0
  Nb  Nb9  1  0.34815620  0.50445635  0.37630707  1.0
  Nb  Nb10  1  0.85128481  0.99111629  0.37517561  1.0
  Nb  Nb11  1  0.00411098  0.15199351  0.12710282  1.0
  Nb  Nb12  1  0.99439540  0.84696064  0.62545430  1.0
  Nb  Nb13  1  0.65231041  0.49591183  0.87653990  1.0
  Nb  Nb14  1  0.50186827  0.34977677  0.62291998  1.0
  Nb  Nb15  1  0.49651795  0.65229983  0.12373152  1.0
  Nb  Nb16  1  0.15245003  0.00351077  0.87331644  1.0
  Nb  Nb17  1  0.67134769  0.67046033  0.50013103  1.0
  Nb  Nb18  1  0.82922696  0.17016239  0.74968358  1.0
  Nb  Nb19  1  0.17046012  0.82898300  0.25135535  1.0
  Nb  Nb20  1  0.32954183  0.32913926  0.00029335  1.0
  Si  Si21  1  0.95439562  0.29751075  0.93731091  1.0
  Si  Si22  1  0.70233563  0.04647012  0.56243949  1.0
  Si  Si23  1  0.20203518  0.45458477  0.18832805  1.0
  Si  Si24  1  0.79804217  0.54526685  0.68630190  1.0
  Si  Si25  1  0.45407768  0.20187554  0.81211012  1.0
  Si  Si26  1  0.54633825  0.79729098  0.31372355  1.0
  Si  Si27  1  0.29761960  0.95406725  0.06348192  1.0
  Si  Si28  1  0.86394108  0.79155321  0.82135238  1.0
  Si  Si29  1  0.13448678  0.20903903  0.32398276  1.0
  Si  Si30  1  0.79271794  0.86375356  0.17918577  1.0
  Si  Si31  1  0.28441115  0.63742002  0.56683118  1.0
  Si  Si32  1  0.70892032  0.36462544  0.07304994  1.0
  Si  Si33  1  0.63706267  0.29137810  0.42670194  1.0
  Si  Si34  1  0.36442028  0.70809826  0.92776303  1.0
  Si  Si35  1  0.20689197  0.13577761  0.67637070  1.0