# generated using pymatgen
data_Ti8Re2Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48827907
_cell_length_b   7.48827920
_cell_length_c   5.13499815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Re2Ge6C
_chemical_formula_sum   'Ti8 Re2 Ge6 C1'
_cell_volume   249.36472237
_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  0.00000000  0.76380993  0.25797484  1.0
  Ti  Ti1  1  0.23619007  0.23619007  0.25797484  1.0
  Ti  Ti2  1  0.76380993  0.00000000  0.25797484  1.0
  Ti  Ti3  1  1.00000000  0.23619007  0.74202516  1.0
  Ti  Ti4  1  0.76380993  0.76380993  0.74202516  1.0
  Ti  Ti5  1  0.23619007  1.00000000  0.74202516  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re8  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.39805912  0.24854071  1.0
  Ge  Ge11  1  0.60194088  0.60194088  0.24854071  1.0
  Ge  Ge12  1  0.39805912  1.00000000  0.24854071  1.0
  Ge  Ge13  1  0.00000000  0.60194088  0.75145929  1.0
  Ge  Ge14  1  0.39805912  0.39805912  0.75145929  1.0
  Ge  Ge15  1  0.60194088  0.00000000  0.75145929  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0