# generated using pymatgen
data_TiVGaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97736508
_cell_length_b   2.97736564
_cell_length_c   13.15107931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVGaC
_chemical_formula_sum   'Ti2 V2 Ga2 C2'
_cell_volume   100.96159958
_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  0.91316590  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.41316590  1.0
  V  V2  1  0.33333300  0.66666700  0.08685357  1.0
  V  V3  1  0.66666700  0.33333300  0.58685357  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.74570037  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.24570037  1.0
  C  C6  1  0.00000000  0.00000000  0.50427916  1.0
  C  C7  1  0.00000000  0.00000000  0.00427916  1.0