# generated using pymatgen
data_Ti9TcGe6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51900271
_cell_length_b   7.51900402
_cell_length_c   5.15183800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9TcGe6C
_chemical_formula_sum   'Ti9 Tc1 Ge6 C1'
_cell_volume   252.23969466
_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  0.99921212  0.76278921  0.25758734  1.0
  Ti  Ti1  1  0.23721079  0.23642291  0.25758734  1.0
  Ti  Ti2  1  0.76357709  0.00078788  0.25758734  1.0
  Ti  Ti3  1  0.99921212  0.23642291  0.74241266  1.0
  Ti  Ti4  1  0.76357709  0.76278921  0.74241266  1.0
  Ti  Ti5  1  0.23721079  0.00078788  0.74241266  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
  Tc  Tc9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00064463  0.39860150  0.24864759  1.0
  Ge  Ge11  1  0.60139850  0.60204313  0.24864759  1.0
  Ge  Ge12  1  0.39795687  0.99935537  0.24864759  1.0
  Ge  Ge13  1  0.00064463  0.60204313  0.75135241  1.0
  Ge  Ge14  1  0.39795687  0.39860150  0.75135241  1.0
  Ge  Ge15  1  0.60139850  0.99935537  0.75135241  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0