# generated using pymatgen
data_V3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98261369
_cell_length_b   7.02140842
_cell_length_c   9.85267835
_cell_angle_alpha   109.15516440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O5
_chemical_formula_sum   'V12 O20'
_cell_volume   325.61100022
_cell_formula_units_Z   4
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  0.49537889  0.90943468  0.62936364  1.0
  V  V1  1  0.50488062  0.40943501  0.62929225  1.0
  V  V2  1  0.50488062  0.09056499  0.37070775  1.0
  V  V3  1  0.49537889  0.59056532  0.37063636  1.0
  V  V4  1  0.00458409  0.59056694  0.87059091  1.0
  V  V5  1  0.00458409  0.90943306  0.12940909  1.0
  V  V6  1  0.99508634  0.40942208  0.12931720  1.0
  V  V7  1  0.99508634  0.09057792  0.87068280  1.0
  V  V8  1  0.00028083  0.00001112  0.50010038  1.0
  V  V9  1  0.00028083  0.49998888  0.49989962  1.0
  V  V10  1  0.49978151  0.00001015  0.00010266  1.0
  V  V11  1  0.49978151  0.49998985  0.99989734  1.0
  O  O12  1  0.64950831  0.53104861  0.19305483  1.0
  O  O13  1  0.35025330  0.03087019  0.19322187  1.0
  O  O14  1  0.35025330  0.46912981  0.80677813  1.0
  O  O15  1  0.64950831  0.96895139  0.80694517  1.0
  O  O16  1  0.15817845  0.86329523  0.91915098  1.0
  O  O17  1  0.84128714  0.13677841  0.08103758  1.0
  O  O18  1  0.84128714  0.36322159  0.91896242  1.0
  O  O19  1  0.15817845  0.63670477  0.08084902  1.0
  O  O20  1  0.85054222  0.53090575  0.69299011  1.0
  O  O21  1  0.85054222  0.96909425  0.30700989  1.0
  O  O22  1  0.14980675  0.03110249  0.69326089  1.0
  O  O23  1  0.14980675  0.46889751  0.30673911  1.0
  O  O24  1  0.30529666  0.25000000  0.00000000  1.0
  O  O25  1  0.69413710  0.75000000  0.00000000  1.0
  O  O26  1  0.65864223  0.36329115  0.41902537  1.0
  O  O27  1  0.34174595  0.86320613  0.41911261  1.0
  O  O28  1  0.34174595  0.63679387  0.58088739  1.0
  O  O29  1  0.65864223  0.13670885  0.58097463  1.0
  O  O30  1  0.19473525  0.25000000  0.50000000  1.0
  O  O31  1  0.80590970  0.75000000  0.50000000  1.0