# generated using pymatgen
data_V3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96739100
_cell_length_b   8.96739100
_cell_length_c   5.40995400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3O10
_chemical_formula_sum   'V6 O20'
_cell_volume   435.03658924
_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  0.50000000  0.50000000  0.24547000  1.0
  V  V1  1  0.00000000  0.00000000  0.24547000  1.0
  V  V2  1  0.36560400  0.13439600  0.26133900  1.0
  V  V3  1  0.63439600  0.86560400  0.26133900  1.0
  V  V4  1  0.13439600  0.63439600  0.26133900  1.0
  V  V5  1  0.86560400  0.36560400  0.26133900  1.0
  O  O6  1  0.50000000  0.50000000  0.54376000  1.0
  O  O7  1  0.00000000  0.00000000  0.54376000  1.0
  O  O8  1  0.41548000  0.31408500  0.15599000  1.0
  O  O9  1  0.58452000  0.68591500  0.15599000  1.0
  O  O10  1  0.08452000  0.81408500  0.15599000  1.0
  O  O11  1  0.91548000  0.18591500  0.15599000  1.0
  O  O12  1  0.31408500  0.58452000  0.15599000  1.0
  O  O13  1  0.68591500  0.41548000  0.15599000  1.0
  O  O14  1  0.81408500  0.91548000  0.15599000  1.0
  O  O15  1  0.18591500  0.08452000  0.15599000  1.0
  O  O16  1  0.36840000  0.13160000  0.56607000  1.0
  O  O17  1  0.63160000  0.86840000  0.56607000  1.0
  O  O18  1  0.13160000  0.63160000  0.56607000  1.0
  O  O19  1  0.86840000  0.36840000  0.56607000  1.0
  O  O20  1  0.50000000  0.00000000  0.14911900  1.0
  O  O21  1  0.00000000  0.50000000  0.14911900  1.0
  O  O22  1  0.32976100  0.82976100  0.78564900  1.0
  O  O23  1  0.67023900  0.17023900  0.78564900  1.0
  O  O24  1  0.17023900  0.32976100  0.78564900  1.0
  O  O25  1  0.82976100  0.67023900  0.78564900  1.0