# generated using pymatgen
data_V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41893914
_cell_length_b   6.41893914
_cell_length_c   6.56284627
_cell_angle_alpha   73.63650570
_cell_angle_beta   73.63650570
_cell_angle_gamma   34.02234265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CoO8
_chemical_formula_sum   'V3 Co1 O8'
_cell_volume   144.58193394
_cell_formula_units_Z   1
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  0.60143500  0.60143500  0.27944100  1.0
  V  V1  1  0.40041900  0.40041900  0.72360100  1.0
  V  V2  1  0.70323500  0.70323500  0.70212700  1.0
  Co  Co3  1  0.30261800  0.30261800  0.30197500  1.0
  O  O4  1  0.86682100  0.86682100  0.68856200  1.0
  O  O5  1  0.74370600  0.74370600  0.37866800  1.0
  O  O6  1  0.64023400  0.64023400  0.98976300  1.0
  O  O7  1  0.55149400  0.55149400  0.64595100  1.0
  O  O8  1  0.45455800  0.45455800  0.35467600  1.0
  O  O9  1  0.36428500  0.36428500  0.98872100  1.0
  O  O10  1  0.24553400  0.24553400  0.65968900  1.0
  O  O11  1  0.12566100  0.12566100  0.28682500  1.0