# generated using pymatgen
data_VCrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09724300
_cell_length_b   5.49961788
_cell_length_c   8.86164651
_cell_angle_alpha   105.58201365
_cell_angle_beta   89.94178381
_cell_angle_gamma   117.60006865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrO3
_chemical_formula_sum   'V4 Cr4 O12'
_cell_volume   209.82863538
_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  0.72251200  0.30175400  0.57298700  1.0
  V  V1  1  0.52474900  0.70325000  0.17332100  1.0
  V  V2  1  0.02572100  0.69943000  0.67714100  1.0
  V  V3  1  0.27666000  0.70009100  0.42615700  1.0
  Cr  Cr4  1  0.22691400  0.29969200  0.07610400  1.0
  Cr  Cr5  1  0.97522400  0.30413200  0.32338400  1.0
  Cr  Cr6  1  0.47640100  0.29789400  0.82710200  1.0
  Cr  Cr7  1  0.77314700  0.69800400  0.92417000  1.0
  O  O8  1  0.77592000  0.80154100  0.72444700  1.0
  O  O9  1  0.27611000  0.80300300  0.22333000  1.0
  O  O10  1  0.82103000  0.49998800  0.37407900  1.0
  O  O11  1  0.67768000  0.49979300  0.12416400  1.0
  O  O12  1  0.22317500  0.80143400  0.97360200  1.0
  O  O13  1  0.72390300  0.80961400  0.47179300  1.0
  O  O14  1  0.27560000  0.19511500  0.52517700  1.0
  O  O15  1  0.77899700  0.20053700  0.02551800  1.0
  O  O16  1  0.32505600  0.49670700  0.87768900  1.0
  O  O17  1  0.17899200  0.49725800  0.62753900  1.0
  O  O18  1  0.72132700  0.19614800  0.77574400  1.0
  O  O19  1  0.22088200  0.19461400  0.27655000  1.0