# generated using pymatgen
data_Nb7GaSiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52660807
_cell_length_b   7.95256902
_cell_length_c   14.23244500
_cell_angle_alpha   104.15673731
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.81052349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7GaSiAs2
_chemical_formula_sum   'Nb14 Ga2 Si2 As4'
_cell_volume   376.77999267
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.42641271  0.85282642  0.82936518  1.0
  Nb  Nb3  1  0.57358729  0.14717358  0.17063482  1.0
  Nb  Nb4  1  0.19719276  0.39438651  0.30489438  1.0
  Nb  Nb5  1  0.80280724  0.60561349  0.69510562  1.0
  Nb  Nb6  1  0.21124094  0.42248187  0.80068989  1.0
  Nb  Nb7  1  0.78875906  0.57751813  0.19931011  1.0
  Nb  Nb8  1  0.33273283  0.66546467  0.02981477  1.0
  Nb  Nb9  1  0.66726717  0.33453533  0.97018523  1.0
  Nb  Nb10  1  0.00099741  0.00199581  0.66205035  1.0
  Nb  Nb11  1  0.99900259  0.99800419  0.33794965  1.0
  Nb  Nb12  1  0.18042994  0.36085788  0.54983870  1.0
  Nb  Nb13  1  0.81957006  0.63914212  0.45016130  1.0
  Ga  Ga14  1  0.36926828  0.73853756  0.59752338  1.0
  Ga  Ga15  1  0.63073172  0.26146244  0.40247662  1.0
  Si  Si16  1  0.17553966  0.35107833  0.10740906  1.0
  Si  Si17  1  0.82446034  0.64892167  0.89259094  1.0
  As  As18  1  0.37289235  0.74578369  0.33360675  1.0
  As  As19  1  0.62710765  0.25421631  0.66639325  1.0
  As  As20  1  0.06167696  0.12335592  0.84787813  1.0
  As  As21  1  0.93832304  0.87664408  0.15212187  1.0