# generated using pymatgen
data_Ti6V4Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33227296
_cell_length_b   7.33227189
_cell_length_c   4.94463246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V4Si6C
_chemical_formula_sum   'Ti6 V4 Si6 C1'
_cell_volume   230.21936429
_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  0.76072436  0.25331162  1.0
  Ti  Ti1  1  0.23927564  0.23927564  0.25331162  1.0
  Ti  Ti2  1  0.76072436  1.00000000  0.25331162  1.0
  Ti  Ti3  1  0.00000000  0.23927564  0.74668838  1.0
  Ti  Ti4  1  0.76072436  0.76072436  0.74668838  1.0
  Ti  Ti5  1  0.23927564  0.00000000  0.74668838  1.0
  V  V6  1  0.33333300  0.66666700  0.00000000  1.0
  V  V7  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  0.00000000  0.40453744  0.24423444  1.0
  Si  Si11  1  0.59546256  0.59546256  0.24423444  1.0
  Si  Si12  1  0.40453744  1.00000000  0.24423444  1.0
  Si  Si13  1  1.00000000  0.59546256  0.75576556  1.0
  Si  Si14  1  0.40453744  0.40453744  0.75576556  1.0
  Si  Si15  1  0.59546256  0.00000000  0.75576556  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0