# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53004595
_cell_length_b   2.53004595
_cell_length_c   24.68682434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3
_chemical_formula_sum   'V3 Co9'
_cell_volume   136.85248129
_cell_formula_units_Z   3
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
  V  V1  1  0.66666700  0.33333300  0.33333300  1
  V  V2  1  0.33333300  0.66666700  0.66666700  1
  Co  Co3  1  0.00000000  0.00000000  0.24780100  1
  Co  Co4  1  0.33333300  0.66666700  0.16666700  1
  Co  Co5  1  0.66666700  0.33333300  0.08553200  1
  Co  Co6  1  0.66666700  0.33333300  0.58113400  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  Co  Co8  1  0.33333300  0.66666700  0.41886600  1
  Co  Co9  1  0.33333300  0.66666700  0.91446800  1
  Co  Co10  1  0.66666700  0.33333300  0.83333300  1
  Co  Co11  1  0.00000000  0.00000000  0.75219900  1
