# generated using pymatgen
data_Ta2Al3V4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99378400
_cell_length_b   2.99378400
_cell_length_c   40.19541100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Al3V4C3
_chemical_formula_sum   'Ta4 Al6 V8 C6'
_cell_volume   311.99528573
_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  0.19894900  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.52928100  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.86242100  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.13456800  1.0
  Al  Al4  1  0.66666700  0.33333300  0.07849400  1.0
  Al  Al5  1  0.66666700  0.33333300  0.41569500  1.0
  Al  Al6  1  0.66666700  0.33333300  0.74867400  1.0
  Al  Al7  1  0.33333300  0.66666700  0.25515200  1.0
  Al  Al8  1  0.33333300  0.66666700  0.58693200  1.0
  Al  Al9  1  0.33333300  0.66666700  0.91976900  1.0
  V  V10  1  0.33333300  0.66666700  0.46970900  1.0
  V  V11  1  0.33333300  0.66666700  0.80289100  1.0
  V  V12  1  0.33333300  0.66666700  0.02632500  1.0
  V  V13  1  0.33333300  0.66666700  0.36179000  1.0
  V  V14  1  0.33333300  0.66666700  0.69455800  1.0
  V  V15  1  0.66666700  0.33333300  0.30749800  1.0
  V  V16  1  0.66666700  0.33333300  0.64030100  1.0
  V  V17  1  0.66666700  0.33333300  0.97261100  1.0
  C  C18  1  0.00000000  0.00000000  0.16676300  1.0
  C  C19  1  0.00000000  0.00000000  0.49643200  1.0
  C  C20  1  0.00000000  0.00000000  0.82965300  1.0
  C  C21  1  0.00000000  0.00000000  0.99950900  1.0
  C  C22  1  0.00000000  0.00000000  0.33460000  1.0
  C  C23  1  0.00000000  0.00000000  0.66742300  1.0