# generated using pymatgen
data_Nb7GaGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54092274
_cell_length_b   7.97417022
_cell_length_c   14.27872145
_cell_angle_alpha   104.18934965
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.82797109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7GaGeAs2
_chemical_formula_sum   'Nb14 Ga2 Ge2 As4'
_cell_volume   380.48448645
_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  0.42763498  0.85526996  0.82683036  1.0
  Nb  Nb3  1  0.57236502  0.14473004  0.17316964  1.0
  Nb  Nb4  1  0.19790989  0.39582079  0.30717729  1.0
  Nb  Nb5  1  0.80209011  0.60417921  0.69282271  1.0
  Nb  Nb6  1  0.20961314  0.41922629  0.79749670  1.0
  Nb  Nb7  1  0.79038686  0.58077371  0.20250330  1.0
  Nb  Nb8  1  0.33426963  0.66853826  0.03176403  1.0
  Nb  Nb9  1  0.66573037  0.33146174  0.96823597  1.0
  Nb  Nb10  1  0.00121415  0.00242930  0.66131917  1.0
  Nb  Nb11  1  0.99878585  0.99757070  0.33868083  1.0
  Nb  Nb12  1  0.18047826  0.36095351  0.54902586  1.0
  Nb  Nb13  1  0.81952174  0.63904649  0.45097414  1.0
  Ga  Ga14  1  0.36986430  0.73972861  0.59780541  1.0
  Ga  Ga15  1  0.63013570  0.26027139  0.40219459  1.0
  Ge  Ge16  1  0.17559210  0.35118321  0.10782418  1.0
  Ge  Ge17  1  0.82440790  0.64881679  0.89217582  1.0
  As  As18  1  0.37321040  0.74641980  0.33486758  1.0
  As  As19  1  0.62678960  0.25358020  0.66513242  1.0
  As  As20  1  0.06170592  0.12341284  0.84714407  1.0
  As  As21  1  0.93829408  0.87658716  0.15285593  1.0