# generated using pymatgen
data_TiAlVC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99530592
_cell_length_b   2.99530592
_cell_length_c   13.41370500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAlVC
_chemical_formula_sum   'Ti2 Al2 V2 C2'
_cell_volume   104.22256583
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.41230800  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.58769200  1.0
  Al  Al2  1  0.66666700  0.33333300  0.75864700  1.0
  Al  Al3  1  0.33333300  0.66666700  0.24135300  1.0
  V  V4  1  0.33333300  0.66666700  0.91912700  1.0
  V  V5  1  0.66666700  0.33333300  0.08087300  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0