# generated using pymatgen
data_Ti4CrGe3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44432235
_cell_length_b   7.44432262
_cell_length_c   5.11781374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CrGe3C
_chemical_formula_sum   'Ti8 Cr2 Ge6 C2'
_cell_volume   245.62098557
_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  0.23028966  0.00000000  0.25225954  1.0
  Ti  Ti3  1  0.76971034  0.00000000  0.74774046  1.0
  Ti  Ti4  1  1.00000000  0.23028966  0.25225954  1.0
  Ti  Ti5  1  0.00000000  0.76971034  0.74774046  1.0
  Ti  Ti6  1  0.76971034  0.76971034  0.25225954  1.0
  Ti  Ti7  1  0.23028966  0.23028966  0.74774046  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge10  1  0.59316971  0.00000000  0.23650455  1.0
  Ge  Ge11  1  0.40683029  0.00000000  0.76349545  1.0
  Ge  Ge12  1  0.00000000  0.59316971  0.23650455  1.0
  Ge  Ge13  1  1.00000000  0.40683029  0.76349545  1.0
  Ge  Ge14  1  0.40683029  0.40683029  0.23650455  1.0
  Ge  Ge15  1  0.59316971  0.59316971  0.76349545  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0