# generated using pymatgen
data_VCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66818681
_cell_length_b   5.66818681
_cell_length_c   8.83513500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3O8
_chemical_formula_sum   'V2 Co6 O16'
_cell_volume   245.82842011
_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  0.33333300  0.66666700  0.50186400  1.0
  V  V1  1  0.66666700  0.33333300  0.00186400  1.0
  Co  Co2  1  0.17046100  0.82953900  0.21695000  1.0
  Co  Co3  1  0.17046100  0.34092200  0.21695000  1.0
  Co  Co4  1  0.65907800  0.82953900  0.21695000  1.0
  Co  Co5  1  0.34092200  0.17046100  0.71695000  1.0
  Co  Co6  1  0.82953900  0.65907800  0.71695000  1.0
  Co  Co7  1  0.82953900  0.17046100  0.71695000  1.0
  O  O8  1  0.17366000  0.82634000  0.59756400  1.0
  O  O9  1  0.04008700  0.52004300  0.33540900  1.0
  O  O10  1  0.33333300  0.66666700  0.10611100  1.0
  O  O11  1  0.00000000  0.00000000  0.31105000  1.0
  O  O12  1  0.00000000  0.00000000  0.81105000  1.0
  O  O13  1  0.17366000  0.34732000  0.59756400  1.0
  O  O14  1  0.47995700  0.95991300  0.33540900  1.0
  O  O15  1  0.47995700  0.52004300  0.33540900  1.0
  O  O16  1  0.34732000  0.17366000  0.09756400  1.0
  O  O17  1  0.65268000  0.82634000  0.59756400  1.0
  O  O18  1  0.52004300  0.47995700  0.83540900  1.0
  O  O19  1  0.52004300  0.04008700  0.83540900  1.0
  O  O20  1  0.66666700  0.33333300  0.60611100  1.0
  O  O21  1  0.82634000  0.65268000  0.09756400  1.0
  O  O22  1  0.95991300  0.47995700  0.83540900  1.0
  O  O23  1  0.82634000  0.17366000  0.09756400  1.0