# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35758312
_cell_length_b   8.35758312
_cell_length_c   8.35758286
_cell_angle_alpha   17.41176670
_cell_angle_beta   17.41176670
_cell_angle_gamma   17.41176412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3
_chemical_formula_sum   'V1 Co3'
_cell_volume   45.61750542
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.24780100  0.24780100  0.24780100  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.75219900  0.75219900  0.75219900  1.0