# generated using pymatgen
data_Ti4V6Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24168469
_cell_length_b   7.23459031
_cell_length_c   4.86241832
_cell_angle_alpha   89.72215262
_cell_angle_beta   90.13878470
_cell_angle_gamma   119.96760926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4V6Si6N
_chemical_formula_sum   'Ti4 V6 Si6 N1'
_cell_volume   220.68512203
_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  1.00000000  0.76553933  0.25381055  1.0
  Ti  Ti1  1  0.23654474  0.23546762  0.25664137  1.0
  Ti  Ti2  1  0.76345526  0.99892288  0.25664137  1.0
  Ti  Ti3  1  0.00000000  0.23480078  0.74882826  1.0
  V  V4  1  0.76520552  0.76520832  0.74338650  1.0
  V  V5  1  0.23479448  0.00000280  0.74338650  1.0
  V  V6  1  0.33289996  0.66619124  0.49855303  1.0
  V  V7  1  0.66710004  0.33328928  0.49855303  1.0
  V  V8  1  0.66739021  0.33357013  0.99962846  1.0
  V  V9  1  0.33260979  0.66618192  0.99962846  1.0
  Si  Si10  1  0.00000000  0.40586585  0.24160648  1.0
  Si  Si11  1  0.59370288  0.59385199  0.23906267  1.0
  Si  Si12  1  0.40629712  0.00015012  0.23906267  1.0
  Si  Si13  1  1.00000000  0.59839174  0.75793563  1.0
  Si  Si14  1  0.40837506  0.40689074  0.75864345  1.0
  Si  Si15  1  0.59162494  0.99851568  0.75864345  1.0
  N  N16  1  0.00000000  0.99716057  0.50598713  1.0