# generated using pymatgen
data_Nb6AlGeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61314958
_cell_length_b   5.61315003
_cell_length_c   8.44021010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.53382580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6AlGeC2
_chemical_formula_sum   'Nb6 Al1 Ge1 C2'
_cell_volume   150.49471781
_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  0.63198509  0.36801591  0.04971450  1.0
  Nb  Nb1  1  0.95186483  0.04813517  0.25000000  1.0
  Nb  Nb2  1  0.63198509  0.36801591  0.45028550  1.0
  Nb  Nb3  1  0.36607087  0.63393013  0.55405889  1.0
  Nb  Nb4  1  0.05421493  0.94578507  0.75000000  1.0
  Nb  Nb5  1  0.36607087  0.63393013  0.94594011  1.0
  Al  Al6  1  0.25393188  0.74606912  0.25000000  1.0
  Ge  Ge7  1  0.74438347  0.25561753  0.75000000  1.0
  C  C8  1  0.99974698  0.00025302  0.99837069  1.0
  C  C9  1  0.99974698  0.00025302  0.50162931  1.0