# generated using pymatgen
data_V3FeSi2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56883105
_cell_length_b   7.56883021
_cell_length_c   7.56882968
_cell_angle_alpha   59.99999802
_cell_angle_beta   60.00000170
_cell_angle_gamma   59.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeSi2N
_chemical_formula_sum   'V12 Fe4 Si8 N4'
_cell_volume   306.59939342
_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  0.80779345  0.80779345  0.19220655  1.0
  V  V1  1  0.19220655  0.19220655  0.80779345  1.0
  V  V2  1  0.80779345  0.19220655  0.80779345  1.0
  V  V3  1  0.19220655  0.80779345  0.19220655  1.0
  V  V4  1  0.19220655  0.80779345  0.80779345  1.0
  V  V5  1  0.80779345  0.19220655  0.19220655  1.0
  V  V6  1  0.44220655  0.44220655  0.05779345  1.0
  V  V7  1  0.05779345  0.05779345  0.44220655  1.0
  V  V8  1  0.44220655  0.05779345  0.44220655  1.0
  V  V9  1  0.05779345  0.44220655  0.05779345  1.0
  V  V10  1  0.05779345  0.44220655  0.44220655  1.0
  V  V11  1  0.44220655  0.05779345  0.05779345  1.0
  Fe  Fe12  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe13  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe14  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe15  1  0.62500000  0.62500000  0.62500000  1.0
  Si  Si16  1  0.75726182  0.41424673  0.41424673  1.0
  Si  Si17  1  0.41424673  0.75726182  0.41424673  1.0
  Si  Si18  1  0.41424673  0.41424673  0.75726182  1.0
  Si  Si19  1  0.41424673  0.41424673  0.41424673  1.0
  Si  Si20  1  0.49273818  0.83575327  0.83575327  1.0
  Si  Si21  1  0.83575327  0.49273818  0.83575327  1.0
  Si  Si22  1  0.83575327  0.83575327  0.49273818  1.0
  Si  Si23  1  0.83575327  0.83575327  0.83575327  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0