# generated using pymatgen
data_Ta8V2Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42737059
_cell_length_b   7.42737203
_cell_length_c   5.10315244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2Si6N
_chemical_formula_sum   'Ta8 V2 Si6 N1'
_cell_volume   243.80321855
_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  0.75751182  0.25499720  1.0
  Ta  Ta1  1  0.24248818  0.24248818  0.25499720  1.0
  Ta  Ta2  1  0.75751182  1.00000000  0.25499720  1.0
  Ta  Ta3  1  1.00000000  0.24248818  0.74500280  1.0
  Ta  Ta4  1  0.75751182  0.75751182  0.74500280  1.0
  Ta  Ta5  1  0.24248818  0.00000000  0.74500280  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.40490779  0.22512023  1.0
  Si  Si11  1  0.59509221  0.59509221  0.22512023  1.0
  Si  Si12  1  0.40490779  0.00000000  0.22512023  1.0
  Si  Si13  1  0.00000000  0.59509221  0.77487977  1.0
  Si  Si14  1  0.40490779  0.40490779  0.77487977  1.0
  Si  Si15  1  0.59509221  1.00000000  0.77487977  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0