# generated using pymatgen
data_V2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76220870
_cell_length_b   6.76220870
_cell_length_c   5.70810371
_cell_angle_alpha   75.17271933
_cell_angle_beta   75.17271933
_cell_angle_gamma   84.63038234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrO6
_chemical_formula_sum   'V4 Cr2 O12'
_cell_volume   243.81341532
_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  0.79944100  0.60498900  0.26025900  1.0
  V  V1  1  0.60498900  0.79944100  0.76025900  1.0
  V  V2  1  0.39501100  0.20055900  0.23974100  1.0
  V  V3  1  0.20055900  0.39501100  0.73974100  1.0
  Cr  Cr4  1  0.91631900  0.08368100  0.25000000  1.0
  Cr  Cr5  1  0.08368100  0.91631900  0.75000000  1.0
  O  O6  1  0.96867400  0.81296700  0.13116500  1.0
  O  O7  1  0.91559100  0.36525200  0.28749700  1.0
  O  O8  1  0.81296700  0.96867400  0.63116500  1.0
  O  O9  1  0.62908000  0.64675600  0.05747600  1.0
  O  O10  1  0.63474800  0.08440900  0.21250300  1.0
  O  O11  1  0.64675600  0.62908000  0.55747600  1.0
  O  O12  1  0.35324500  0.37092000  0.44252400  1.0
  O  O13  1  0.36525200  0.91559100  0.78749700  1.0
  O  O14  1  0.37092000  0.35324500  0.94252400  1.0
  O  O15  1  0.18703300  0.03132600  0.36883500  1.0
  O  O16  1  0.08440900  0.63474800  0.71250300  1.0
  O  O17  1  0.03132600  0.18703300  0.86883500  1.0