# generated using pymatgen
data_Nb14AlSi3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51609849
_cell_length_b   7.94683260
_cell_length_c   14.20275472
_cell_angle_alpha   103.93063091
_cell_angle_beta   89.99999999
_cell_angle_gamma   102.78108345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb14AlSi3As4
_chemical_formula_sum   'Nb14 Al1 Si3 As4'
_cell_volume   375.04006088
_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  0.99962452  0.99924904  0.99969180  1.0
  Nb  Nb1  1  0.49895501  0.99790902  0.50153931  1.0
  Nb  Nb2  1  0.42653349  0.85306898  0.82717432  1.0
  Nb  Nb3  1  0.57318933  0.14637765  0.17114513  1.0
  Nb  Nb4  1  0.19769483  0.39539066  0.30368192  1.0
  Nb  Nb5  1  0.80384800  0.60769601  0.69234696  1.0
  Nb  Nb6  1  0.21104475  0.42208949  0.79974997  1.0
  Nb  Nb7  1  0.78802429  0.57604859  0.19995407  1.0
  Nb  Nb8  1  0.33218953  0.66437805  0.02903027  1.0
  Nb  Nb9  1  0.66772698  0.33545296  0.96977823  1.0
  Nb  Nb10  1  0.99835286  0.99670673  0.66188971  1.0
  Nb  Nb11  1  0.99747683  0.99495365  0.33848293  1.0
  Nb  Nb12  1  0.18404208  0.36808315  0.54841184  1.0
  Nb  Nb13  1  0.82108840  0.64217681  0.45736296  1.0
  Al  Al14  1  0.62999076  0.25997952  0.40082551  1.0
  Si  Si15  1  0.17480002  0.34959804  0.10683194  1.0
  Si  Si16  1  0.82458918  0.64918035  0.89122213  1.0
  Si  Si17  1  0.37071986  0.74144072  0.59998924  1.0
  As  As18  1  0.37235814  0.74471528  0.33514879  1.0
  As  As19  1  0.62779843  0.25559887  0.66565660  1.0
  As  As20  1  0.06218409  0.12436819  0.84790855  1.0
  As  As21  1  0.93776862  0.87553724  0.15217882  1.0