# generated using pymatgen
data_VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92422969
_cell_length_b   4.92421570
_cell_length_c   12.01150201
_cell_angle_alpha   89.99999930
_cell_angle_beta   89.99993967
_cell_angle_gamma   119.99996326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3
_chemical_formula_sum   'V6 Co18'
_cell_volume   252.23391556
_cell_formula_units_Z   6
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  0.00000046  -0.00000108  -0.00000267  1.0
  V  V1  1  -0.00000000  0.00000132  0.50000357  1.0
  V  V2  1  0.33333328  0.66666594  0.33897341  1.0
  V  V3  1  0.33333212  0.66666524  0.66102968  1.0
  V  V4  1  0.66666795  0.33333494  0.16103176  1.0
  V  V5  1  0.66666963  0.33333571  0.83896448  1.0
  Co  Co6  1  0.49534284  0.50465325  0.00000568  1.0
  Co  Co7  1  0.00931343  0.50465609  0.00000586  1.0
  Co  Co8  1  0.49534317  0.99068978  0.00000572  1.0
  Co  Co9  1  0.50465693  0.49534718  0.49999341  1.0
  Co  Co10  1  0.99068737  0.49534459  0.49999361  1.0
  Co  Co11  1  0.50465618  0.00930929  0.49999343  1.0
  Co  Co12  1  0.16617996  0.83381739  0.16753411  1.0
  Co  Co13  1  0.66763722  0.83381830  0.83247175  1.0
  Co  Co14  1  0.16618134  0.33236514  0.83247312  1.0
  Co  Co15  1  0.16617977  0.33236238  0.16753407  1.0
  Co  Co16  1  0.66763815  0.83381873  0.16753459  1.0
  Co  Co17  1  0.16618158  0.83381623  0.83247310  1.0
  Co  Co18  1  0.83381876  0.16618226  0.33245742  1.0
  Co  Co19  1  0.33236242  0.16618131  0.66753810  1.0
  Co  Co20  1  0.83381857  0.66763594  0.66753714  1.0
  Co  Co21  1  0.83381938  0.66763689  0.33245733  1.0
  Co  Co22  1  0.33236141  0.16618072  0.33245624  1.0
  Co  Co23  1  0.83381807  0.16618245  0.66753708  1.0