# generated using pymatgen
data_VCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88926379
_cell_length_b   5.28107602
_cell_length_c   4.88947567
_cell_angle_alpha   62.43291794
_cell_angle_beta   119.99225671
_cell_angle_gamma   117.56577088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoO3
_chemical_formula_sum   'V2 Co2 O6'
_cell_volume   92.42127216
_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  0.64797367  0.94389187  0.35204438  1.0
  V  V1  1  0.35202446  0.05609854  0.64796039  1.0
  Co  Co2  1  0.15623517  0.46871977  0.84375746  1.0
  Co  Co3  1  0.84376505  0.53128394  0.15623721  1.0
  O  O4  1  0.44144466  0.25464593  0.24619100  1.0
  O  O5  1  0.55849339  0.74535202  0.75376907  1.0
  O  O6  1  0.94061242  0.74541572  0.44142456  1.0
  O  O7  1  0.05940679  0.25458567  0.55863348  1.0
  O  O8  1  0.75384410  0.25460444  0.94057112  1.0
  O  O9  1  0.24619729  0.74540009  0.05941233  1.0