# generated using pymatgen
data_Ta2AlV2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05098808
_cell_length_b   3.05098727
_cell_length_c   23.30636817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2AlV2C3
_chemical_formula_sum   'Ta4 Al2 V4 C6'
_cell_volume   187.88244135
_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  0.44179452  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55820548  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94179452  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05820548  1.0
  Al  Al4  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al5  1  0.66666700  0.33333300  0.75000000  1.0
  V  V6  1  0.00000000  0.00000000  0.34132418  1.0
  V  V7  1  0.00000000  0.00000000  0.65867582  1.0
  V  V8  1  0.00000000  0.00000000  0.84132418  1.0
  V  V9  1  0.00000000  0.00000000  0.15867582  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.38525177  1.0
  C  C13  1  0.33333300  0.66666700  0.61474823  1.0
  C  C14  1  0.33333300  0.66666700  0.88525177  1.0
  C  C15  1  0.66666700  0.33333300  0.11474823  1.0