# generated using pymatgen
data_TiNb3(AlC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11810823
_cell_length_b   3.11810823
_cell_length_c   13.86074500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb3(AlC)2
_chemical_formula_sum   'Ti1 Nb3 Al2 C2'
_cell_volume   116.70771182
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.41481000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.58789100  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.91051200  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.08966000  1.0
  Al  Al4  1  0.66666700  0.33333300  0.74975100  1.0
  Al  Al5  1  0.33333300  0.66666700  0.25156300  1.0
  C  C6  1  0.00000000  0.00000000  0.49566200  1.0
  C  C7  1  0.00000000  0.00000000  0.00015200  1.0