# generated using pymatgen
data_V3CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63637302
_cell_length_b   6.63518176
_cell_length_c   4.01597600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99512127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CrN3
_chemical_formula_sum   'V6 Cr2 N6'
_cell_volume   153.15342095
_cell_formula_units_Z   2
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  0.83498400  0.66984100  0.25000000  1.0
  V  V1  1  0.83482500  0.16509900  0.25000000  1.0
  V  V2  1  0.33012400  0.16523300  0.25000000  1.0
  V  V3  1  0.16501600  0.33015900  0.75000000  1.0
  V  V4  1  0.16517500  0.83490100  0.75000000  1.0
  V  V5  1  0.66987600  0.83476700  0.75000000  1.0
  Cr  Cr6  1  0.66670300  0.33333500  0.75000000  1.0
  Cr  Cr7  1  0.33329700  0.66666500  0.25000000  1.0
  N  N8  1  0.82565500  0.65131000  0.75000000  1.0
  N  N9  1  0.82543000  0.17407000  0.75000000  1.0
  N  N10  1  0.34818400  0.17416500  0.75000000  1.0
  N  N11  1  0.17434500  0.34869000  0.25000000  1.0
  N  N12  1  0.17457000  0.82593000  0.25000000  1.0
  N  N13  1  0.65181600  0.82583500  0.25000000  1.0