# generated using pymatgen
data_VCr2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55332900
_cell_length_b   4.55332900
_cell_length_c   8.85673200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr2O6
_chemical_formula_sum   'V2 Cr4 O12'
_cell_volume   183.62489734
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.33395500  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.66604500  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.16604500  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.83395500  1.0
  O  O6  1  0.19462800  0.80537200  0.16044000  1.0
  O  O7  1  0.19977900  0.80022100  0.50000000  1.0
  O  O8  1  0.19462800  0.80537200  0.83956000  1.0
  O  O9  1  0.30022100  0.30022100  0.00000000  1.0
  O  O10  1  0.30537200  0.30537200  0.33956000  1.0
  O  O11  1  0.30537200  0.30537200  0.66044000  1.0
  O  O12  1  0.69977900  0.69977900  0.00000000  1.0
  O  O13  1  0.69462800  0.69462800  0.33956000  1.0
  O  O14  1  0.69462800  0.69462800  0.66044000  1.0
  O  O15  1  0.80537200  0.19462800  0.16044000  1.0
  O  O16  1  0.80022100  0.19977900  0.50000000  1.0
  O  O17  1  0.80537200  0.19462800  0.83956000  1.0