# generated using pymatgen
data_V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74320100
_cell_length_b   10.30036600
_cell_length_c   12.15976556
_cell_angle_alpha   79.15163326
_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   460.45735914
_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  0.63485800  0.46341500  1.0
  V  V1  1  0.25000000  0.36527400  0.03625700  1.0
  V  V2  1  0.75000000  0.63472600  0.96374300  1.0
  V  V3  1  0.75000000  0.36514200  0.53658500  1.0
  V  V4  1  0.25000000  0.63614700  0.16273400  1.0
  V  V5  1  0.75000000  0.36385300  0.83726600  1.0
  V  V6  1  0.25000000  0.36394600  0.33698600  1.0
  V  V7  1  0.75000000  0.63605400  0.66301400  1.0
  V  V8  1  0.25000000  0.00164100  0.10295200  1.0
  V  V9  1  0.25000000  0.99917400  0.40023100  1.0
  V  V10  1  0.75000000  0.99835900  0.89704800  1.0
  V  V11  1  0.75000000  0.00082600  0.59976900  1.0
  O  O12  1  0.75000000  0.80213500  0.63688800  1.0
  O  O13  1  0.25000000  0.80205400  0.13563100  1.0
  O  O14  1  0.25000000  0.19786500  0.36311200  1.0
  O  O15  1  0.75000000  0.19794600  0.86436900  1.0
  O  O16  1  0.25000000  0.80162400  0.42626800  1.0
  O  O17  1  0.25000000  0.19807300  0.07235000  1.0
  O  O18  1  0.75000000  0.80192700  0.92765000  1.0
  O  O19  1  0.75000000  0.19837600  0.57373200  1.0
  O  O20  1  0.25000000  0.59104700  0.31012900  1.0
  O  O21  1  0.75000000  0.59102800  0.81050700  1.0
  O  O22  1  0.75000000  0.40895300  0.68987100  1.0
  O  O23  1  0.25000000  0.40897200  0.18949300  1.0
  O  O24  1  0.25000000  0.61541200  0.63018000  1.0
  O  O25  1  0.75000000  0.61475000  0.13014300  1.0
  O  O26  1  0.75000000  0.38458800  0.36982000  1.0
  O  O27  1  0.25000000  0.38525000  0.86985700  1.0
  O  O28  1  0.25000000  0.41036600  0.49650600  1.0
  O  O29  1  0.75000000  0.58963400  0.50349400  1.0
  O  O30  1  0.75000000  0.41060500  0.99654400  1.0
  O  O31  1  0.25000000  0.58939500  0.00345600  1.0
  O  O32  1  0.25000000  0.99964800  0.24571400  1.0
  O  O33  1  0.75000000  0.00035200  0.75428600  1.0
  O  O34  1  0.75000000  0.00047300  0.06648500  1.0
  O  O35  1  0.25000000  0.99959700  0.57166400  1.0
  O  O36  1  0.75000000  0.00040300  0.42833600  1.0
  O  O37  1  0.25000000  0.99952700  0.93351500  1.0