# generated using pymatgen
data_Ti8V2Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37371508
_cell_length_b   7.37371414
_cell_length_c   5.04244629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8V2Si6C
_chemical_formula_sum   'Ti8 V2 Si6 C1'
_cell_volume   237.43493621
_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  0.76003225  0.25543588  1.0
  Ti  Ti1  1  0.23996775  0.23996775  0.25543588  1.0
  Ti  Ti2  1  0.76003225  0.00000000  0.25543588  1.0
  Ti  Ti3  1  1.00000000  0.23996775  0.74456412  1.0
  Ti  Ti4  1  0.76003225  0.76003225  0.74456412  1.0
  Ti  Ti5  1  0.23996775  1.00000000  0.74456412  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  V  V8  1  0.66666700  0.33333300  0.50000000  1.0
  V  V9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  1.00000000  0.40366309  0.25943409  1.0
  Si  Si11  1  0.59633691  0.59633691  0.25943409  1.0
  Si  Si12  1  0.40366309  1.00000000  0.25943409  1.0
  Si  Si13  1  0.00000000  0.59633691  0.74056591  1.0
  Si  Si14  1  0.40366309  0.40366309  0.74056591  1.0
  Si  Si15  1  0.59633691  0.00000000  0.74056591  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0