# generated using pymatgen
data_Ti6V4Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30990734
_cell_length_b   7.30990785
_cell_length_c   4.90872185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V4Si6N
_chemical_formula_sum   'Ti6 V4 Si6 N1'
_cell_volume   227.15525131
_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  0.76314932  0.25451974  1.0
  Ti  Ti1  1  0.23685068  0.23685068  0.25451974  1.0
  Ti  Ti2  1  0.76314932  1.00000000  0.25451974  1.0
  Ti  Ti3  1  0.00000000  0.23685068  0.74548026  1.0
  Ti  Ti4  1  0.76314932  0.76314932  0.74548026  1.0
  Ti  Ti5  1  0.23685068  0.00000000  0.74548026  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  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  0.00000000  0.40612645  0.24130261  1.0
  Si  Si11  1  0.59387355  0.59387355  0.24130261  1.0
  Si  Si12  1  0.40612645  0.00000000  0.24130261  1.0
  Si  Si13  1  1.00000000  0.59387355  0.75869739  1.0
  Si  Si14  1  0.40612645  0.40612645  0.75869739  1.0
  Si  Si15  1  0.59387355  1.00000000  0.75869739  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0