# generated using pymatgen
data_VCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12699300
_cell_length_b   5.49904417
_cell_length_c   8.82791853
_cell_angle_alpha   105.45597249
_cell_angle_beta   89.97797843
_cell_angle_gamma   117.72080830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrO3
_chemical_formula_sum   'V4 Cr4 O12'
_cell_volume   210.11675665
_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  0.78011100  0.70483800  0.92421100  1.0
  V  V1  1  0.47679300  0.29764000  0.82531000  1.0
  V  V2  1  0.97312700  0.29882300  0.32438600  1.0
  V  V3  1  0.72183000  0.29576800  0.57543500  1.0
  Cr  Cr4  1  0.27198400  0.69784800  0.42498300  1.0
  Cr  Cr5  1  0.02374800  0.69813400  0.67473100  1.0
  Cr  Cr6  1  0.52503900  0.70019500  0.17493200  1.0
  Cr  Cr7  1  0.22804500  0.30348900  0.07511900  1.0
  O  O8  1  0.52389600  0.19596000  0.27678200  1.0
  O  O9  1  0.02472500  0.19793200  0.77692500  1.0
  O  O10  1  0.57109700  0.50149000  0.62496600  1.0
  O  O11  1  0.93277600  0.50165400  0.87464600  1.0
  O  O12  1  0.47746800  0.20040600  0.02653600  1.0
  O  O13  1  0.97418800  0.19616800  0.52753300  1.0
  O  O14  1  0.02477800  0.80211500  0.47295000  1.0
  O  O15  1  0.52546000  0.80060800  0.97521300  1.0
  O  O16  1  0.07602700  0.50293100  0.12395600  1.0
  O  O17  1  0.42628900  0.50041600  0.37447800  1.0
  O  O18  1  0.97400000  0.80379700  0.22371400  1.0
  O  O19  1  0.46862200  0.79978800  0.72319400  1.0