# generated using pymatgen
data_Ta6Al6V4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66158120
_cell_length_b   7.66158324
_cell_length_c   5.00673627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Al6V4N
_chemical_formula_sum   'Ta6 Al6 V4 N1'
_cell_volume   254.52021489
_cell_formula_units_Z   1
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  0.00000000  0.76909670  0.24492741  1.0
  Ta  Ta1  1  0.23090330  0.23090330  0.24492741  1.0
  Ta  Ta2  1  0.76909670  1.00000000  0.24492741  1.0
  Ta  Ta3  1  1.00000000  0.23090330  0.75507259  1.0
  Ta  Ta4  1  0.76909670  0.76909670  0.75507259  1.0
  Ta  Ta5  1  0.23090330  0.00000000  0.75507259  1.0
  Al  Al6  1  1.00000000  0.41221889  0.24940637  1.0
  Al  Al7  1  0.58778111  0.58778111  0.24940637  1.0
  Al  Al8  1  0.41221889  0.00000000  0.24940637  1.0
  Al  Al9  1  0.00000000  0.58778111  0.75059363  1.0
  Al  Al10  1  0.41221889  0.41221889  0.75059363  1.0
  Al  Al11  1  0.58778111  1.00000000  0.75059363  1.0
  V  V12  1  0.33333300  0.66666700  0.50000000  1.0
  V  V13  1  0.66666700  0.33333300  0.50000000  1.0
  V  V14  1  0.66666700  0.33333300  0.00000000  1.0
  V  V15  1  0.33333300  0.66666700  0.00000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0