# generated using pymatgen
data_Nb6SiGeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51925635
_cell_length_b   5.51925281
_cell_length_c   8.36437863
_cell_angle_alpha   89.99938716
_cell_angle_beta   90.00080337
_cell_angle_gamma   144.65500266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SiGeC2
_chemical_formula_sum   'Nb6 Si1 Ge1 C2'
_cell_volume   147.39973411
_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  0.63467900  0.36532920  0.05009357  1.0
  Nb  Nb1  1  0.94789783  0.05209335  0.24995146  1.0
  Nb  Nb2  1  0.63466910  0.36533357  0.44988161  1.0
  Nb  Nb3  1  0.36414757  0.63585180  0.55817813  1.0
  Nb  Nb4  1  0.05644055  0.94356284  0.75004512  1.0
  Nb  Nb5  1  0.36414194  0.63586039  0.94185466  1.0
  Si  Si6  1  0.74408982  0.25591160  0.75002423  1.0
  Ge  Ge7  1  0.25497985  0.74502288  0.24997181  1.0
  C  C8  1  0.99948297  0.00052391  0.99902211  1.0
  C  C9  1  0.99947736  0.00052048  0.50097829  1.0