# generated using pymatgen
data_V3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64780923
_cell_length_b   5.64780923
_cell_length_c   8.79226237
_cell_angle_alpha   89.68432474
_cell_angle_beta   89.68432474
_cell_angle_gamma   60.79300966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co5O16
_chemical_formula_sum   'V3 Co5 O16'
_cell_volume   244.79225788
_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  0.15226600  0.15226600  0.21258600  1.0
  V  V1  1  0.32690500  0.83022100  0.70913100  1.0
  V  V2  1  0.83022100  0.32690500  0.70913100  1.0
  Co  Co3  1  0.16708300  0.65942500  0.20700600  1.0
  Co  Co4  1  0.33597200  0.33597200  0.47711300  1.0
  Co  Co5  1  0.65942500  0.16708300  0.20700600  1.0
  Co  Co6  1  0.83085500  0.83085500  0.71160000  1.0
  Co  Co7  1  0.66948600  0.66948600  0.98361100  1.0
  O  O8  1  0.18537800  0.66083200  0.60034500  1.0
  O  O9  1  0.47820900  0.47820900  0.33093200  1.0
  O  O10  1  0.33216000  0.33216000  0.10004600  1.0
  O  O11  1  0.99625900  0.99625900  0.32639700  1.0
  O  O12  1  0.00181900  0.00181900  0.82442400  1.0
  O  O13  1  0.66083200  0.18537800  0.60034500  1.0
  O  O14  1  0.04572500  0.47734800  0.33827700  1.0
  O  O15  1  0.47734800  0.04572500  0.33827700  1.0
  O  O16  1  0.83648500  0.83648500  0.10429400  1.0
  O  O17  1  0.17194900  0.17194900  0.60624500  1.0
  O  O18  1  0.52456900  0.95335400  0.83937800  1.0
  O  O19  1  0.95335400  0.52456900  0.83937800  1.0
  O  O20  1  0.66598600  0.66598600  0.59801700  1.0
  O  O21  1  0.34017700  0.83590100  0.10364200  1.0
  O  O22  1  0.52146300  0.52146300  0.84472900  1.0
  O  O23  1  0.83590100  0.34017700  0.10364200  1.0