# generated using pymatgen
data_Ti4TcGe3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49182479
_cell_length_b   7.49182516
_cell_length_c   5.17833285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4TcGe3C
_chemical_formula_sum   'Ti8 Tc2 Ge6 C2'
_cell_volume   251.70732061
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.22893674  0.00000000  0.25278207  1.0
  Ti  Ti3  1  0.77106326  0.00000000  0.74721793  1.0
  Ti  Ti4  1  1.00000000  0.22893674  0.25278207  1.0
  Ti  Ti5  1  0.00000000  0.77106326  0.74721793  1.0
  Ti  Ti6  1  0.77106326  0.77106326  0.25278207  1.0
  Ti  Ti7  1  0.22893674  0.22893674  0.74721793  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge10  1  0.59562268  0.00000000  0.24354456  1.0
  Ge  Ge11  1  0.40437732  0.00000000  0.75645544  1.0
  Ge  Ge12  1  0.00000000  0.59562268  0.24354456  1.0
  Ge  Ge13  1  1.00000000  0.40437732  0.75645544  1.0
  Ge  Ge14  1  0.40437732  0.40437732  0.24354456  1.0
  Ge  Ge15  1  0.59562268  0.59562268  0.75645544  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0