# generated using pymatgen
data_Nb14Si3As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52943061
_cell_length_b   7.91806811
_cell_length_c   14.17634911
_cell_angle_alpha   104.03574778
_cell_angle_beta   89.99999999
_cell_angle_gamma   102.87777652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb14Si3As5
_chemical_formula_sum   'Nb14 Si3 As5'
_cell_volume   374.06842456
_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
  Nb  Nb0  1  0.00010255  0.00020610  0.99966476  1.0
  Nb  Nb1  1  0.49833031  0.99665963  0.50068387  1.0
  Nb  Nb2  1  0.42766270  0.85532740  0.82598175  1.0
  Nb  Nb3  1  0.57138726  0.14277352  0.16875272  1.0
  Nb  Nb4  1  0.19532649  0.39065298  0.30699249  1.0
  Nb  Nb5  1  0.80383702  0.60767405  0.69171602  1.0
  Nb  Nb6  1  0.21200586  0.42401073  0.79874773  1.0
  Nb  Nb7  1  0.78802586  0.57605072  0.20071899  1.0
  Nb  Nb8  1  0.33251041  0.66501981  0.02840166  1.0
  Nb  Nb9  1  0.66786493  0.33572985  0.97056164  1.0
  Nb  Nb10  1  0.99817784  0.99635568  0.66104190  1.0
  Nb  Nb11  1  0.00016109  0.00032319  0.33886873  1.0
  Nb  Nb12  1  0.18156923  0.36313847  0.54699261  1.0
  Nb  Nb13  1  0.82302529  0.64605158  0.45846984  1.0
  Si  Si14  1  0.17507841  0.35015483  0.10826103  1.0
  Si  Si15  1  0.82547107  0.65094413  0.89061008  1.0
  Si  Si16  1  0.37086130  0.74172361  0.60101910  1.0
  As  As17  1  0.63006571  0.26012942  0.40227985  1.0
  As  As18  1  0.37095736  0.74191272  0.33430773  1.0
  As  As19  1  0.62752905  0.25505910  0.66611758  1.0
  As  As20  1  0.06326457  0.12652915  0.84780063  1.0
  As  As21  1  0.93678667  0.87357234  0.15200929  1.0