# generated using pymatgen
data_VCr2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17159900
_cell_length_b   5.42387400
_cell_length_c   13.90745100
_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   'V4 Cr8 O24'
_cell_volume   390.10541013
_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  0.75000000  0.65843400  0.00000000  1.0
  V  V1  1  0.75000000  0.15843400  0.50000000  1.0
  V  V2  1  0.25000000  0.34156600  0.00000000  1.0
  V  V3  1  0.25000000  0.84156600  0.50000000  1.0
  Cr  Cr4  1  0.00936600  0.85772300  0.17429900  1.0
  Cr  Cr5  1  0.00936600  0.35772300  0.32570100  1.0
  Cr  Cr6  1  0.99063400  0.64227700  0.67429900  1.0
  Cr  Cr7  1  0.99063400  0.14227700  0.82570100  1.0
  Cr  Cr8  1  0.50936600  0.64227700  0.32570100  1.0
  Cr  Cr9  1  0.49063400  0.35772300  0.67429900  1.0
  Cr  Cr10  1  0.50936600  0.14227700  0.17429900  1.0
  Cr  Cr11  1  0.49063400  0.85772300  0.82570100  1.0
  O  O12  1  0.93747500  0.89009900  0.56975500  1.0
  O  O13  1  0.80948300  0.38299000  0.59345600  1.0
  O  O14  1  0.80948300  0.88299000  0.90654400  1.0
  O  O15  1  0.93747500  0.39009900  0.93024500  1.0
  O  O16  1  0.84682000  0.62981900  0.25986700  1.0
  O  O17  1  0.84682000  0.12981900  0.24013300  1.0
  O  O18  1  0.65318000  0.62981900  0.74013300  1.0
  O  O19  1  0.65318000  0.12981900  0.75986700  1.0
  O  O20  1  0.69051700  0.88299000  0.09345600  1.0
  O  O21  1  0.56252500  0.39009900  0.06975500  1.0
  O  O22  1  0.56252500  0.89009900  0.43024500  1.0
  O  O23  1  0.69051700  0.38299000  0.40654400  1.0
  O  O24  1  0.30948300  0.61701000  0.59345600  1.0
  O  O25  1  0.43747500  0.10990100  0.56975500  1.0
  O  O26  1  0.43747500  0.60990100  0.93024500  1.0
  O  O27  1  0.30948300  0.11701000  0.90654400  1.0
  O  O28  1  0.34682000  0.87018100  0.24013300  1.0
  O  O29  1  0.34682000  0.37018100  0.25986700  1.0
  O  O30  1  0.15318000  0.87018100  0.75986700  1.0
  O  O31  1  0.15318000  0.37018100  0.74013300  1.0
  O  O32  1  0.19051700  0.11701000  0.09345600  1.0
  O  O33  1  0.06252500  0.10990100  0.43024500  1.0
  O  O34  1  0.19051700  0.61701000  0.40654400  1.0
  O  O35  1  0.06252500  0.60990100  0.06975500  1.0