# generated using pymatgen
data_Ti2Tc2GeC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03002500
_cell_length_b   3.03002444
_cell_length_c   22.79080844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Tc2GeC3
_chemical_formula_sum   'Ti4 Tc4 Ge2 C6'
_cell_volume   181.21023644
_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  0.33333300  0.66666700  0.44477058  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55522942  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94477058  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05522942  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.34014479  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.65985521  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.84014479  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.15985521  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.38782903  1.0
  C  C13  1  0.33333300  0.66666700  0.61217097  1.0
  C  C14  1  0.33333300  0.66666700  0.88782903  1.0
  C  C15  1  0.66666700  0.33333300  0.11217097  1.0