# generated using pymatgen
data_Hf3Ti2Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79358448
_cell_length_b   7.79358487
_cell_length_c   5.41524749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ge3C
_chemical_formula_sum   'Hf6 Ti4 Ge6 C2'
_cell_volume   284.85474930
_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
  Hf  Hf0  1  0.76514761  0.00000000  0.75000000  1.0
  Hf  Hf1  1  0.76514761  0.76514761  0.25000000  1.0
  Hf  Hf2  1  0.00000000  0.23485239  0.25000000  1.0
  Hf  Hf3  1  1.00000000  0.76514761  0.75000000  1.0
  Hf  Hf4  1  0.23485239  0.23485239  0.75000000  1.0
  Hf  Hf5  1  0.23485239  0.00000000  0.25000000  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.40697338  0.00000000  0.75000000  1.0
  Ge  Ge11  1  0.40697338  0.40697338  0.25000000  1.0
  Ge  Ge12  1  1.00000000  0.59302662  0.25000000  1.0
  Ge  Ge13  1  0.00000000  0.40697338  0.75000000  1.0
  Ge  Ge14  1  0.59302662  0.59302662  0.75000000  1.0
  Ge  Ge15  1  0.59302662  0.00000000  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0