# generated using pymatgen
data_Ti9NbGe6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54965316
_cell_length_b   7.54965435
_cell_length_c   5.24811710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9NbGe6C
_chemical_formula_sum   'Ti9 Nb1 Ge6 C1'
_cell_volume   259.05276952
_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
  Ti  Ti0  1  0.00093040  0.76242463  0.26293174  1.0
  Ti  Ti1  1  0.23757537  0.23850577  0.26293174  1.0
  Ti  Ti2  1  0.76149423  0.99906960  0.26293174  1.0
  Ti  Ti3  1  0.00093040  0.23850577  0.73706826  1.0
  Ti  Ti4  1  0.76149423  0.76242463  0.73706826  1.0
  Ti  Ti5  1  0.23757537  0.99906960  0.73706826  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.99688320  0.39530765  0.24211108  1.0
  Ge  Ge11  1  0.60469235  0.60157555  0.24211108  1.0
  Ge  Ge12  1  0.39842445  0.00311680  0.24211108  1.0
  Ge  Ge13  1  0.99688320  0.60157555  0.75788892  1.0
  Ge  Ge14  1  0.39842445  0.39530765  0.75788892  1.0
  Ge  Ge15  1  0.60469235  0.00311680  0.75788892  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0