# generated using pymatgen
data_Ta3NbGaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14888338
_cell_length_b   3.14888370
_cell_length_c   23.84424329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbGaC3
_chemical_formula_sum   'Ta6 Nb2 Ga2 C6'
_cell_volume   204.75161753
_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  0.00000000  0.00000000  0.65873256  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.15873256  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.44404814  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.94404814  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.55610577  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.05610577  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.34061925  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.84061925  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.74958552  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.24958552  1.0
  C  C10  1  0.66666700  0.33333300  0.39172481  1.0
  C  C11  1  0.33333300  0.66666700  0.89172481  1.0
  C  C12  1  0.33333300  0.66666700  0.60913294  1.0
  C  C13  1  0.00000000  0.00000000  0.00005102  1.0
  C  C14  1  0.66666700  0.33333300  0.10913294  1.0
  C  C15  1  0.00000000  0.00000000  0.50005102  1.0