# generated using pymatgen
data_Nb14Ge3As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55006080
_cell_length_b   7.95566835
_cell_length_c   14.25621799
_cell_angle_alpha   104.19857152
_cell_angle_beta   89.99999999
_cell_angle_gamma   102.89207250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb14Ge3As5
_chemical_formula_sum   'Nb14 Ge3 As5'
_cell_volume   379.86159659
_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  0.00019161  0.00038321  0.99996040  1.0
  Nb  Nb1  1  0.49941496  0.99882892  0.49989519  1.0
  Nb  Nb2  1  0.42892537  0.85785173  0.82578760  1.0
  Nb  Nb3  1  0.57017144  0.14034188  0.17139187  1.0
  Nb  Nb4  1  0.19651275  0.39302449  0.30932414  1.0
  Nb  Nb5  1  0.80232524  0.60465048  0.69168019  1.0
  Nb  Nb6  1  0.21028091  0.42056282  0.79673150  1.0
  Nb  Nb7  1  0.78990674  0.57981248  0.20342890  1.0
  Nb  Nb8  1  0.33333596  0.66666992  0.03052878  1.0
  Nb  Nb9  1  0.66684817  0.33369735  0.96921391  1.0
  Nb  Nb10  1  0.00030634  0.00061268  0.66101603  1.0
  Nb  Nb11  1  0.00082367  0.00164635  0.33869567  1.0
  Nb  Nb12  1  0.17849757  0.35699313  0.54681218  1.0
  Nb  Nb13  1  0.82240037  0.64480174  0.45376278  1.0
  Ge  Ge14  1  0.17510356  0.35020611  0.10896070  1.0
  Ge  Ge15  1  0.82538994  0.65077988  0.89127791  1.0
  Ge  Ge16  1  0.37044588  0.74089276  0.59968787  1.0
  As  As17  1  0.62995075  0.25989950  0.40187417  1.0
  As  As18  1  0.37217220  0.74434340  0.33409549  1.0
  As  As19  1  0.62709449  0.25418999  0.66588352  1.0
  As  As20  1  0.06305523  0.12611045  0.84769981  1.0
  As  As21  1  0.93684987  0.87369874  0.15229236  1.0