# generated using pymatgen
data_Ti2V8Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18379991
_cell_length_b   7.16603007
_cell_length_c   4.81975343
_cell_angle_alpha   89.82030535
_cell_angle_beta   90.35849417
_cell_angle_gamma   120.08207202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2V8Si6N
_chemical_formula_sum   'Ti2 V8 Si6 N1'
_cell_volume   214.69406769
_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
  Ti  Ti0  1  0.00030365  0.76545275  0.25354707  1.0
  Ti  Ti1  1  0.23485090  0.23454725  0.25354707  1.0
  V  V2  1  0.76268282  0.00000000  0.26269118  1.0
  V  V3  1  0.99895238  0.23337039  0.74350420  1.0
  V  V4  1  0.76558199  0.76662961  0.74350420  1.0
  V  V5  1  0.23673813  1.00000000  0.74290526  1.0
  V  V6  1  0.33264890  0.66565002  0.49894120  1.0
  V  V7  1  0.66699888  0.33434998  0.49894120  1.0
  V  V8  1  0.66691587  0.33412728  0.99983294  1.0
  V  V9  1  0.33278759  0.66587272  0.99983294  1.0
  Si  Si10  1  0.99758699  0.40166097  0.23938866  1.0
  Si  Si11  1  0.59592603  0.59833903  0.23938866  1.0
  Si  Si12  1  0.40924719  0.00000000  0.24080391  1.0
  Si  Si13  1  0.00032254  0.59575239  0.75754210  1.0
  Si  Si14  1  0.40457016  0.40424761  0.75754210  1.0
  Si  Si15  1  0.59630773  1.00000000  0.76004092  1.0
  N  N16  1  0.99757624  0.00000000  0.50804838  1.0