# generated using pymatgen
data_TaTiGaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07849962
_cell_length_b   3.07849942
_cell_length_c   13.50125209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiGaC
_chemical_formula_sum   'Ta2 Ti2 Ga2 C2'
_cell_volume   110.81097023
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.08947161  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.58947161  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.91182689  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.41182689  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.75256833  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.25256833  1.0
  C  C6  1  0.00000000  0.00000000  0.49613318  1.0
  C  C7  1  0.00000000  0.00000000  0.99613318  1.0