# generated using pymatgen
data_V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66846028
_cell_length_b   10.11822681
_cell_length_c   11.91018356
_cell_angle_alpha   79.27191749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O13
_chemical_formula_sum   'V12 O26'
_cell_volume   434.35900278
_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  0.25000000  0.63602555  0.46036875  1.0
  V  V1  1  0.25000000  0.36395444  0.03961136  1.0
  V  V2  1  0.75000000  0.63604556  0.96038864  1.0
  V  V3  1  0.75000000  0.36397445  0.53963125  1.0
  V  V4  1  0.25000000  0.63618552  0.16202218  1.0
  V  V5  1  0.75000000  0.36381448  0.83797782  1.0
  V  V6  1  0.25000000  0.36379206  0.33796281  1.0
  V  V7  1  0.75000000  0.63620794  0.66203719  1.0
  V  V8  1  0.25000000  0.99872398  0.10285544  1.0
  V  V9  1  0.25000000  0.00126122  0.39711876  1.0
  V  V10  1  0.75000000  0.00127602  0.89714456  1.0
  V  V11  1  0.75000000  0.99873878  0.60288124  1.0
  O  O12  1  0.75000000  0.80387739  0.63604757  1.0
  O  O13  1  0.25000000  0.80384816  0.13605425  1.0
  O  O14  1  0.25000000  0.19612261  0.36395243  1.0
  O  O15  1  0.75000000  0.19615184  0.86394575  1.0
  O  O16  1  0.25000000  0.80237082  0.42648960  1.0
  O  O17  1  0.25000000  0.19760503  0.07344545  1.0
  O  O18  1  0.75000000  0.80239497  0.92655455  1.0
  O  O19  1  0.75000000  0.19762918  0.57351040  1.0
  O  O20  1  0.25000000  0.59118066  0.31327634  1.0
  O  O21  1  0.75000000  0.59126165  0.81330514  1.0
  O  O22  1  0.75000000  0.40881934  0.68672366  1.0
  O  O23  1  0.25000000  0.40873835  0.18669486  1.0
  O  O24  1  0.25000000  0.61387205  0.62904863  1.0
  O  O25  1  0.75000000  0.61382024  0.12906482  1.0
  O  O26  1  0.75000000  0.38612795  0.37095137  1.0
  O  O27  1  0.25000000  0.38617976  0.87093518  1.0
  O  O28  1  0.25000000  0.40720512  0.50126198  1.0
  O  O29  1  0.75000000  0.59279488  0.49873802  1.0
  O  O30  1  0.75000000  0.40721068  0.00123534  1.0
  O  O31  1  0.25000000  0.59278932  0.99876466  1.0
  O  O32  1  0.25000000  0.99999903  0.24997388  1.0
  O  O33  1  0.75000000  0.00000097  0.75002612  1.0
  O  O34  1  0.75000000  0.00056002  0.06978019  1.0
  O  O35  1  0.25000000  0.00057399  0.56979501  1.0
  O  O36  1  0.75000000  0.99942601  0.43020499  1.0
  O  O37  1  0.25000000  0.99943998  0.93021981  1.0