# generated using pymatgen
data_Ta5Nb3(GaC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15214388
_cell_length_b   3.15214392
_cell_length_c   23.86877665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb3(GaC3)2
_chemical_formula_sum   'Ta5 Nb3 Ga2 C6'
_cell_volume   205.38693751
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.15893913  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.44357257  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94453874  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.55557833  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.05646006  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.34046030  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.84125683  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.65871068  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.74997031  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.24960147  1.0
  C  C10  1  0.66666700  0.33333300  0.39141804  1.0
  C  C11  1  0.33333300  0.66666700  0.89219749  1.0
  C  C12  1  0.33333300  0.66666700  0.60783037  1.0
  C  C13  1  0.00000000  0.00000000  0.00045306  1.0
  C  C14  1  0.66666700  0.33333300  0.10940630  1.0
  C  C15  1  0.00000000  0.00000000  0.49960532  1.0