# generated using pymatgen
data_V12Si5Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40338168
_cell_length_b   6.40338164
_cell_length_c   6.40338180
_cell_angle_alpha   90.20829425
_cell_angle_beta   90.20829373
_cell_angle_gamma   90.20829539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Si5Ni3N4
_chemical_formula_sum   'V12 Si5 Ni3 N4'
_cell_volume   262.55454620
_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
  V  V0  1  0.78446571  0.95279027  0.38839587  1.0
  V  V1  1  0.70801978  0.03719158  0.86792231  1.0
  V  V2  1  0.20811443  0.45304892  0.12719006  1.0
  V  V3  1  0.29662829  0.54759681  0.62590521  1.0
  V  V4  1  0.95279027  0.38839587  0.78446571  1.0
  V  V5  1  0.03719158  0.86792231  0.70801978  1.0
  V  V6  1  0.45304892  0.12719006  0.20811443  1.0
  V  V7  1  0.54759681  0.62590521  0.29662829  1.0
  V  V8  1  0.38839587  0.78446571  0.95279027  1.0
  V  V9  1  0.86792231  0.70801978  0.03719158  1.0
  V  V10  1  0.12719006  0.20811443  0.45304892  1.0
  V  V11  1  0.62590521  0.29662829  0.54759681  1.0
  Si  Si12  1  0.67582148  0.67582148  0.67582148  1.0
  Si  Si13  1  0.57212188  0.41133963  0.93673685  1.0
  Si  Si14  1  0.41133963  0.93673685  0.57212188  1.0
  Si  Si15  1  0.93673685  0.57212188  0.41133963  1.0
  Si  Si16  1  0.07294541  0.07294541  0.07294541  1.0
  Ni  Ni17  1  0.17561607  0.82469421  0.31761050  1.0
  Ni  Ni18  1  0.31761050  0.17561607  0.82469421  1.0
  Ni  Ni19  1  0.82469421  0.31761050  0.17561607  1.0
  N  N20  1  0.88205843  0.12971209  0.62623728  1.0
  N  N21  1  0.62623728  0.88205843  0.12971209  1.0
  N  N22  1  0.12971209  0.62623728  0.88205843  1.0
  N  N23  1  0.37783894  0.37783894  0.37783894  1.0