# generated using pymatgen
data_Hf6V4Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58174639
_cell_length_b   7.58174677
_cell_length_c   5.09609733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6V4Si6N
_chemical_formula_sum   'Hf6 V4 Si6 N1'
_cell_volume   253.69201983
_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
  Hf  Hf0  1  0.00000000  0.75643187  0.25267049  1.0
  Hf  Hf1  1  0.24356813  0.24356813  0.25267049  1.0
  Hf  Hf2  1  0.75643187  0.00000000  0.25267049  1.0
  Hf  Hf3  1  1.00000000  0.24356813  0.74732951  1.0
  Hf  Hf4  1  0.75643187  0.75643187  0.74732951  1.0
  Hf  Hf5  1  0.24356813  1.00000000  0.74732951  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  1.00000000  0.40625486  0.24240585  1.0
  Si  Si11  1  0.59374514  0.59374514  0.24240585  1.0
  Si  Si12  1  0.40625486  1.00000000  0.24240585  1.0
  Si  Si13  1  0.00000000  0.59374514  0.75759415  1.0
  Si  Si14  1  0.40625486  0.40625486  0.75759415  1.0
  Si  Si15  1  0.59374514  0.00000000  0.75759415  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0