# generated using pymatgen
data_Nb6GaGeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59621322
_cell_length_b   5.59621401
_cell_length_c   8.40739023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.35538139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6GaGeC2
_chemical_formula_sum   'Nb6 Ga1 Ge1 C2'
_cell_volume   149.68161654
_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  0.63223258  0.36776842  0.05143601  1.0
  Nb  Nb1  1  0.94943398  0.05056602  0.25000000  1.0
  Nb  Nb2  1  0.63223258  0.36776842  0.44856399  1.0
  Nb  Nb3  1  0.36613253  0.63386847  0.55460170  1.0
  Nb  Nb4  1  0.05415953  0.94584047  0.75000000  1.0
  Nb  Nb5  1  0.36613253  0.63386847  0.94539730  1.0
  Ga  Ga6  1  0.25529513  0.74470587  0.25000000  1.0
  Ge  Ge7  1  0.74428582  0.25571518  0.75000000  1.0
  C  C8  1  0.00004916  0.99995084  0.99921934  1.0
  C  C9  1  0.00004916  0.99995084  0.50078066  1.0