# generated using pymatgen
data_Ta2TiAlC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08613509
_cell_length_b   3.08613482
_cell_length_c   18.82171506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiAlC2
_chemical_formula_sum   'Ta4 Ti2 Al2 C4'
_cell_volume   155.24575492
_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  0.13191372  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.63191372  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.36808628  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.86808628  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666700  0.33333300  0.43229958  1.0
  C  C9  1  0.66666700  0.33333300  0.06770042  1.0
  C  C10  1  0.33333300  0.66666700  0.56770042  1.0
  C  C11  1  0.33333300  0.66666700  0.93229958  1.0