# generated using pymatgen
data_VCoB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96576088
_cell_length_b   2.99265272
_cell_length_c   8.82309028
_cell_angle_alpha   99.76409259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoB3
_chemical_formula_sum   'V2 Co2 B6'
_cell_volume   77.17491168
_cell_formula_units_Z   2
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  0.25000000  0.07464660  0.14929519  1.0
  V  V1  1  0.75000000  0.92535340  0.85070481  1.0
  Co  Co2  1  0.25000000  0.79589518  0.59179235  1.0
  Co  Co3  1  0.75000000  0.20410482  0.40820765  1.0
  B  B4  1  0.25000000  0.37514550  0.75029200  1.0
  B  B5  1  0.75000000  0.62485450  0.24970800  1.0
  B  B6  1  0.25000000  0.47492631  0.94985163  1.0
  B  B7  1  0.75000000  0.52507369  0.05014837  1.0
  B  B8  1  0.75000000  0.32034167  0.64068435  1.0
  B  B9  1  0.25000000  0.67965833  0.35931565  1.0