# generated using pymatgen
data_VCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01823175
_cell_length_b   5.40527168
_cell_length_c   8.91547172
_cell_angle_alpha   85.18651830
_cell_angle_beta   73.64886520
_cell_angle_gamma   117.59964689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrO3
_chemical_formula_sum   'V4 Cr4 O12'
_cell_volume   199.00476310
_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  0.14720175  0.87049451  0.57564956  1.0
  V  V1  1  0.35308468  0.87865262  0.17441305  1.0
  V  V2  1  0.85032901  0.12474046  0.42810904  1.0
  V  V3  1  0.85215537  0.63116442  0.92214309  1.0
  Cr  Cr4  1  0.15101321  0.37781244  0.07473529  1.0
  Cr  Cr5  1  0.34607217  0.36880571  0.67475766  1.0
  Cr  Cr6  1  0.65392701  0.62777562  0.32397274  1.0
  Cr  Cr7  1  0.64759577  0.12831677  0.82756576  1.0
  O  O8  1  0.05342340  0.52392064  0.72191989  1.0
  O  O9  1  0.05369308  0.02762044  0.22174320  1.0
  O  O10  1  0.44589937  0.87204201  0.37547721  1.0
  O  O11  1  0.55543020  0.62211120  0.12453084  1.0
  O  O12  1  0.25353984  0.77828520  0.97243793  1.0
  O  O13  1  0.25393526  0.27973702  0.47137082  1.0
  O  O14  1  0.74760920  0.71630804  0.52736682  1.0
  O  O15  1  0.75384392  0.22667755  0.02634467  1.0
  O  O16  1  0.44251667  0.37319716  0.87456917  1.0
  O  O17  1  0.55161284  0.12441000  0.62844222  1.0
  O  O18  1  0.94290972  0.97704276  0.77761121  1.0
  O  O19  1  0.94420855  0.47088343  0.27683984  1.0