# generated using pymatgen
data_TaNb3GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16374585
_cell_length_b   3.16374640
_cell_length_c   23.93469287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3GaC3
_chemical_formula_sum   'Ta2 Nb6 Ga2 C6'
_cell_volume   207.47304283
_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  0.66666700  0.33333300  0.55601596  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.05601596  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.34127205  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.84127205  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.65905493  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.15905493  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.44413512  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.94413512  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.74995734  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.24995734  1.0
  C  C10  1  0.66666700  0.33333300  0.39020122  1.0
  C  C11  1  0.33333300  0.66666700  0.89020122  1.0
  C  C12  1  0.33333300  0.66666700  0.60818583  1.0
  C  C13  1  0.00000000  0.00000000  0.00117855  1.0
  C  C14  1  0.66666700  0.33333300  0.10818583  1.0
  C  C15  1  0.00000000  0.00000000  0.50117855  1.0