# generated using pymatgen
data_V3GeIrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59022944
_cell_length_b   6.59022944
_cell_length_c   6.59022944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GeIrN
_chemical_formula_sum   'V12 Ge4 Ir4 N4'
_cell_volume   286.22107204
_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  0.78893345  0.95880651  0.38552214  1.0
  V  V1  1  0.71106655  0.04119349  0.88552214  1.0
  V  V2  1  0.21106655  0.45880651  0.11447786  1.0
  V  V3  1  0.28893345  0.54119349  0.61447786  1.0
  V  V4  1  0.95880651  0.38552214  0.78893345  1.0
  V  V5  1  0.04119349  0.88552214  0.71106655  1.0
  V  V6  1  0.45880651  0.11447786  0.21106655  1.0
  V  V7  1  0.54119349  0.61447786  0.28893345  1.0
  V  V8  1  0.38552214  0.78893345  0.95880651  1.0
  V  V9  1  0.88552214  0.71106655  0.04119349  1.0
  V  V10  1  0.11447786  0.21106655  0.45880651  1.0
  V  V11  1  0.61447786  0.28893345  0.54119349  1.0
  Ge  Ge12  1  0.56813413  0.43186587  0.93186587  1.0
  Ge  Ge13  1  0.43186587  0.93186587  0.56813413  1.0
  Ge  Ge14  1  0.93186587  0.56813413  0.43186587  1.0
  Ge  Ge15  1  0.06813413  0.06813413  0.06813413  1.0
  Ir  Ir16  1  0.17697138  0.82302862  0.32302862  1.0
  Ir  Ir17  1  0.32302862  0.17697138  0.82302862  1.0
  Ir  Ir18  1  0.82302862  0.32302862  0.17697138  1.0
  Ir  Ir19  1  0.67697138  0.67697138  0.67697138  1.0
  N  N20  1  0.86926291  0.13073709  0.63073709  1.0
  N  N21  1  0.63073709  0.86926291  0.13073709  1.0
  N  N22  1  0.13073709  0.63073709  0.86926291  1.0
  N  N23  1  0.36926291  0.36926291  0.36926291  1.0