# generated using pymatgen
data_VCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.51867992
_cell_length_b   2.51867992
_cell_length_c   30.83793629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo4
_chemical_formula_sum   'V3 Co12'
_cell_volume   169.41891581
_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  0.66666700  0.33333300  0.93140400  1
  Co  Co4  1  0.33333300  0.66666700  0.86599700  1
  Co  Co5  1  0.00000000  0.00000000  0.80066900  1
  Co  Co6  1  0.66666700  0.33333300  0.73526300  1
  Co  Co7  1  0.33333300  0.66666700  0.26473700  1
  Co  Co8  1  0.00000000  0.00000000  0.19933100  1
  Co  Co9  1  0.66666700  0.33333300  0.13400300  1
  Co  Co10  1  0.33333300  0.66666700  0.06859600  1
  Co  Co11  1  0.00000000  0.00000000  0.59807100  1
  Co  Co12  1  0.66666700  0.33333300  0.53266400  1
  Co  Co13  1  0.33333300  0.66666700  0.46733600  1
  Co  Co14  1  0.00000000  0.00000000  0.40192900  1
