# generated using pymatgen
data_V3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18932500
_cell_length_b   7.10674725
_cell_length_c   9.98955027
_cell_angle_alpha   109.17001772
_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   347.97806060
_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  0.50352300  0.90946300  0.62769600  1.0
  V  V1  1  0.49753500  0.41018900  0.63051400  1.0
  V  V2  1  0.49753500  0.08981100  0.36948600  1.0
  V  V3  1  0.50352300  0.59053700  0.37230400  1.0
  V  V4  1  0.99718100  0.59131700  0.87179000  1.0
  V  V5  1  0.99718100  0.90868300  0.12821000  1.0
  V  V6  1  0.00101100  0.40924200  0.13113900  1.0
  V  V7  1  0.00101100  0.09075800  0.86886100  1.0
  V  V8  1  0.99784800  0.99845300  0.49877300  1.0
  V  V9  1  0.99784800  0.50154700  0.50122700  1.0
  V  V10  1  0.50306400  0.99862100  0.99879300  1.0
  V  V11  1  0.50306400  0.50137900  0.00120700  1.0
  O  O12  1  0.66054200  0.52598600  0.18606400  1.0
  O  O13  1  0.35538400  0.03384000  0.19879400  1.0
  O  O14  1  0.35538400  0.46616000  0.80120600  1.0
  O  O15  1  0.66054200  0.97401400  0.81393600  1.0
  O  O16  1  0.15171300  0.86630100  0.92079900  1.0
  O  O17  1  0.84963700  0.14071400  0.07885400  1.0
  O  O18  1  0.84963700  0.35928600  0.92114600  1.0
  O  O19  1  0.15171300  0.63369900  0.07920100  1.0
  O  O20  1  0.84013000  0.52366600  0.68629400  1.0
  O  O21  1  0.84013000  0.97633400  0.31370600  1.0
  O  O22  1  0.14271200  0.03595900  0.69849500  1.0
  O  O23  1  0.14271200  0.46404100  0.30150500  1.0
  O  O24  1  0.29599900  0.25000000  0.00000000  1.0
  O  O25  1  0.68886700  0.75000000  0.00000000  1.0
  O  O26  1  0.64969700  0.35964100  0.42128700  1.0
  O  O27  1  0.34898100  0.86392800  0.42006100  1.0
  O  O28  1  0.34898100  0.63607200  0.57993900  1.0
  O  O29  1  0.64969700  0.14035900  0.57871300  1.0
  O  O30  1  0.20402400  0.25000000  0.50000000  1.0
  O  O31  1  0.81319100  0.75000000  0.50000000  1.0