# generated using pymatgen
data_V(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.79767200
_cell_length_b   5.18542300
_cell_length_c   8.83132982
_cell_angle_alpha   79.07192708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(PO3)5
_chemical_formula_sum   'V2 P10 O30'
_cell_volume   620.39502720
_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  0.00000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.85875100  0.01206700  0.47755000  1.0
  P  P3  1  0.64124900  0.01206700  0.47755000  1.0
  P  P4  1  0.92064600  0.34787000  0.18083900  1.0
  P  P5  1  0.57935400  0.34787000  0.18083900  1.0
  P  P6  1  0.25000000  0.45760600  0.01239700  1.0
  P  P7  1  0.75000000  0.54239400  0.98760300  1.0
  P  P8  1  0.42064600  0.65213000  0.81916100  1.0
  P  P9  1  0.07935400  0.65213000  0.81916100  1.0
  P  P10  1  0.35875100  0.98793300  0.52245000  1.0
  P  P11  1  0.14124900  0.98793300  0.52245000  1.0
  O  O12  1  0.75000000  0.04288200  0.53118200  1.0
  O  O13  1  0.85741200  0.12019500  0.29837300  1.0
  O  O14  1  0.64258800  0.12019500  0.29837300  1.0
  O  O15  1  0.98209700  0.22699400  0.07973500  1.0
  O  O16  1  0.51790300  0.22699400  0.07973500  1.0
  O  O17  1  0.25000000  0.20406900  0.12569600  1.0
  O  O18  1  0.92064900  0.18784500  0.55834100  1.0
  O  O19  1  0.57935100  0.18784500  0.55834100  1.0
  O  O20  1  0.38442000  0.27624500  0.48753900  1.0
  O  O21  1  0.11558000  0.27624500  0.48753900  1.0
  O  O22  1  0.97138600  0.49699600  0.29855700  1.0
  O  O23  1  0.52861400  0.49699600  0.29855700  1.0
  O  O24  1  0.83813300  0.54682500  0.11308700  1.0
  O  O25  1  0.66186700  0.54682500  0.11308700  1.0
  O  O26  1  0.75000000  0.29685700  0.92241300  1.0
  O  O27  1  0.25000000  0.70314300  0.07758700  1.0
  O  O28  1  0.33813300  0.45317500  0.88691300  1.0
  O  O29  1  0.16186700  0.45317500  0.88691300  1.0
  O  O30  1  0.47138600  0.50300400  0.70144300  1.0
  O  O31  1  0.02861400  0.50300400  0.70144300  1.0
  O  O32  1  0.88442000  0.72375500  0.51246100  1.0
  O  O33  1  0.61558000  0.72375500  0.51246100  1.0
  O  O34  1  0.42064900  0.81215500  0.44165900  1.0
  O  O35  1  0.07935100  0.81215500  0.44165900  1.0
  O  O36  1  0.75000000  0.79593100  0.87430400  1.0
  O  O37  1  0.48209700  0.77300600  0.92026500  1.0
  O  O38  1  0.01790300  0.77300600  0.92026500  1.0
  O  O39  1  0.35741200  0.87980500  0.70162700  1.0
  O  O40  1  0.14258800  0.87980500  0.70162700  1.0
  O  O41  1  0.25000000  0.95711800  0.46881800  1.0