# generated using pymatgen
data_V3NiGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44864354
_cell_length_b   6.44864354
_cell_length_c   6.44864354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3NiGeN
_chemical_formula_sum   'V12 Ni4 Ge4 N4'
_cell_volume   268.16686375
_cell_formula_units_Z   4
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  0.78961201  0.95884332  0.37628940  1.0
  V  V1  1  0.71038799  0.04115668  0.87628940  1.0
  V  V2  1  0.21038799  0.45884332  0.12371060  1.0
  V  V3  1  0.28961201  0.54115668  0.62371060  1.0
  V  V4  1  0.95884332  0.37628940  0.78961201  1.0
  V  V5  1  0.04115668  0.87628940  0.71038799  1.0
  V  V6  1  0.45884332  0.12371060  0.21038799  1.0
  V  V7  1  0.54115668  0.62371060  0.28961201  1.0
  V  V8  1  0.37628940  0.78961201  0.95884332  1.0
  V  V9  1  0.87628940  0.71038799  0.04115668  1.0
  V  V10  1  0.12371060  0.21038799  0.45884332  1.0
  V  V11  1  0.62371060  0.28961201  0.54115668  1.0
  Ni  Ni12  1  0.17762668  0.82237332  0.32237332  1.0
  Ni  Ni13  1  0.32237332  0.17762668  0.82237332  1.0
  Ni  Ni14  1  0.82237332  0.32237332  0.17762668  1.0
  Ni  Ni15  1  0.67762668  0.67762668  0.67762668  1.0
  Ge  Ge16  1  0.57431879  0.42568121  0.92568121  1.0
  Ge  Ge17  1  0.42568121  0.92568121  0.57431879  1.0
  Ge  Ge18  1  0.92568121  0.57431879  0.42568121  1.0
  Ge  Ge19  1  0.07431879  0.07431879  0.07431879  1.0
  N  N20  1  0.87589279  0.12410721  0.62410721  1.0
  N  N21  1  0.62410721  0.87589279  0.12410721  1.0
  N  N22  1  0.12410721  0.62410721  0.87589279  1.0
  N  N23  1  0.37589279  0.37589279  0.37589279  1.0