# generated using pymatgen
data_VP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24463193
_cell_length_b   8.24463193
_cell_length_c   8.24463193
_cell_angle_alpha   93.05827603
_cell_angle_beta   93.05827603
_cell_angle_gamma   153.29047916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2O7
_chemical_formula_sum   'V2 P4 O14'
_cell_volume   245.07916878
_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  0.00000000  0.00000000  1.0
  V  V1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.96865600  0.37500000  0.09365600  1.0
  P  P3  1  0.12500000  0.03134400  0.40634400  1.0
  P  P4  1  0.62500000  0.71865600  0.59365600  1.0
  P  P5  1  0.28134400  0.87500000  0.90634400  1.0
  O  O6  1  0.21291400  0.64643000  0.25803000  1.0
  O  O7  1  0.35357000  0.61160100  0.56648400  1.0
  O  O8  1  0.38839900  0.95488400  0.74197000  1.0
  O  O9  1  0.03708600  0.79511600  0.93351600  1.0
  O  O10  1  0.20488400  0.13839900  0.24197000  1.0
  O  O11  1  0.80950700  0.87500000  0.43450700  1.0
  O  O12  1  0.89643000  0.96291400  0.75803000  1.0
  O  O13  1  0.75000000  0.25000000  0.50000000  1.0
  O  O14  1  0.04511600  0.78708600  0.43351600  1.0
  O  O15  1  0.44049300  0.37500000  0.56549300  1.0
  O  O16  1  0.86160100  0.10357000  0.06648400  1.0
  O  O17  1  0.62500000  0.19049300  0.06549300  1.0
  O  O18  1  0.50000000  0.50000000  0.00000000  1.0
  O  O19  1  0.12500000  0.55950700  0.93450700  1.0