# generated using pymatgen
data_Ti3V7Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21695424
_cell_length_b   7.21695366
_cell_length_c   4.85490735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V7Si6C
_chemical_formula_sum   'Ti3 V7 Si6 C1'
_cell_volume   218.98756466
_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  1.00000000  0.76381106  0.25135784  1.0
  Ti  Ti1  1  0.23618894  0.23618894  0.25135784  1.0
  Ti  Ti2  1  0.76381106  0.00000000  0.25135784  1.0
  V  V3  1  0.00000000  0.23783407  0.74748392  1.0
  V  V4  1  0.76216593  0.76216593  0.74748392  1.0
  V  V5  1  0.23783407  1.00000000  0.74748392  1.0
  V  V6  1  0.33333300  0.66666700  0.99964212  1.0
  V  V7  1  0.66666700  0.33333300  0.99964212  1.0
  V  V8  1  0.66666700  0.33333300  0.49855970  1.0
  V  V9  1  0.33333300  0.66666700  0.49855970  1.0
  Si  Si10  1  0.00000000  0.40510229  0.24114173  1.0
  Si  Si11  1  0.59489771  0.59489771  0.24114173  1.0
  Si  Si12  1  0.40510229  1.00000000  0.24114173  1.0
  Si  Si13  1  1.00000000  0.59688382  0.75604338  1.0
  Si  Si14  1  0.40311618  0.40311618  0.75604338  1.0
  Si  Si15  1  0.59688382  0.00000000  0.75604338  1.0
  C  C16  1  0.00000000  0.00000000  0.51551574  1.0