# generated using pymatgen
data_VCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13285600
_cell_length_b   5.49306953
_cell_length_c   8.83802963
_cell_angle_alpha   105.47332442
_cell_angle_beta   90.01500136
_cell_angle_gamma   117.76772853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrO3
_chemical_formula_sum   'V4 Cr4 O12'
_cell_volume   210.22288555
_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  0.22566200  0.29373800  0.07679100  1.0
  V  V1  1  0.03077700  0.70497800  0.67700800  1.0
  V  V2  1  0.96999200  0.29507300  0.32675600  1.0
  V  V3  1  0.27494800  0.70436100  0.42607100  1.0
  Cr  Cr4  1  0.72739200  0.30414900  0.57644800  1.0
  Cr  Cr5  1  0.52390700  0.69550900  0.17673500  1.0
  Cr  Cr6  1  0.48078800  0.30002900  0.82732800  1.0
  Cr  Cr7  1  0.77872900  0.69867300  0.92614700  1.0
  O  O8  1  0.77932000  0.80420400  0.72558300  1.0
  O  O9  1  0.27509100  0.79692900  0.22474900  1.0
  O  O10  1  0.81854000  0.50225100  0.37631000  1.0
  O  O11  1  0.68035700  0.49636000  0.12707400  1.0
  O  O12  1  0.22732900  0.80193100  0.97470200  1.0
  O  O13  1  0.72674300  0.80170500  0.47610100  1.0
  O  O14  1  0.28098500  0.20172900  0.52695700  1.0
  O  O15  1  0.77805400  0.19445500  0.02741600  1.0
  O  O16  1  0.33046400  0.49968200  0.87682900  1.0
  O  O17  1  0.17981800  0.49685400  0.62745500  1.0
  O  O18  1  0.72875800  0.19635300  0.77923100  1.0
  O  O19  1  0.22914200  0.19748900  0.27813900  1.0