# generated using pymatgen
data_NbAlVC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04486573
_cell_length_b   3.04486573
_cell_length_c   13.46077600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbAlVC
_chemical_formula_sum   'Nb2 Al2 V2 C2'
_cell_volume   108.07793740
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.40502200  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.59497800  1.0
  Al  Al2  1  0.33333300  0.66666700  0.76368700  1.0
  Al  Al3  1  0.66666700  0.33333300  0.23631300  1.0
  V  V4  1  0.66666700  0.33333300  0.92165200  1.0
  V  V5  1  0.33333300  0.66666700  0.07834800  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0