# generated using pymatgen
data_VCr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04838799
_cell_length_b   4.04838794
_cell_length_c   4.04838793
_cell_angle_alpha   59.99972018
_cell_angle_beta   59.99971966
_cell_angle_gamma   59.99971798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr3
_chemical_formula_sum   'V1 Cr3'
_cell_volume   46.91682449
_cell_formula_units_Z   1
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  0.74999944  0.74999941  0.74999941  1.0
  Cr  Cr1  1  -0.00000008  -0.00000007  -0.00000007  1.0
  Cr  Cr2  1  0.50000061  0.50000061  0.50000061  1.0
  Cr  Cr3  1  0.25000003  0.25000005  0.25000005  1.0