# generated using pymatgen
data_Ti5V5Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28060041
_cell_length_b   7.26962418
_cell_length_c   4.88811137
_cell_angle_alpha   89.85279282
_cell_angle_beta   90.29397143
_cell_angle_gamma   120.04996792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5V5Si6N
_chemical_formula_sum   'Ti5 V5 Si6 N1'
_cell_volume   223.93721388
_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  0.00120865  0.76516931  0.25444192  1.0
  Ti  Ti1  1  0.23603934  0.23483069  0.25444192  1.0
  Ti  Ti2  1  0.76256698  1.00000000  0.25800391  1.0
  Ti  Ti3  1  0.99980671  0.23600024  0.74737767  1.0
  Ti  Ti4  1  0.76380747  0.76399976  0.74737767  1.0
  V  V5  1  0.23648535  0.00000000  0.74013417  1.0
  V  V6  1  0.33352426  0.66613298  0.49907992  1.0
  V  V7  1  0.66739228  0.33386702  0.49907992  1.0
  V  V8  1  0.66732725  0.33455901  0.99998714  1.0
  V  V9  1  0.33276723  0.66544099  0.99998714  1.0
  Si  Si10  1  0.99987692  0.40601853  0.24197698  1.0
  Si  Si11  1  0.59385940  0.59398147  0.24197698  1.0
  Si  Si12  1  0.40637558  0.00000000  0.23851494  1.0
  Si  Si13  1  0.00161268  0.59682301  0.75780973  1.0
  Si  Si14  1  0.40478966  0.40317699  0.75780973  1.0
  Si  Si15  1  0.58977351  1.00000000  0.75919248  1.0
  N  N16  1  0.00278672  1.00000000  0.50280877  1.0