# generated using pymatgen
data_VP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36737800
_cell_length_b   9.48059272
_cell_length_c   10.59635347
_cell_angle_alpha   115.32051201
_cell_angle_beta   85.42210027
_cell_angle_gamma   106.45833627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2O7
_chemical_formula_sum   'V4 P8 O28'
_cell_volume   553.88901835
_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  0.62733300  0.50185800  0.24248700  1.0
  V  V1  1  0.37266700  0.49814200  0.75751300  1.0
  V  V2  1  0.73064700  0.09447900  0.22156300  1.0
  V  V3  1  0.26935300  0.90552100  0.77843700  1.0
  P  P4  1  0.94457000  0.81663400  0.21990600  1.0
  P  P5  1  0.30960100  0.79772500  0.03385900  1.0
  P  P6  1  0.89131500  0.55014800  0.69886400  1.0
  P  P7  1  0.10868500  0.44985200  0.30113600  1.0
  P  P8  1  0.05543000  0.18336600  0.78009400  1.0
  P  P9  1  0.40794300  0.67861600  0.53898400  1.0
  P  P10  1  0.69039900  0.20227500  0.96614100  1.0
  P  P11  1  0.59205700  0.32138400  0.46101600  1.0
  O  O12  1  0.19063300  0.54395800  0.45871800  1.0
  O  O13  1  0.92530300  0.26248200  0.91377100  1.0
  O  O14  1  0.06544200  0.88271300  0.35431800  1.0
  O  O15  1  0.42673100  0.67159100  0.68204200  1.0
  O  O16  1  0.12545800  0.05360400  0.81728700  1.0
  O  O17  1  0.72767900  0.67193500  0.19561600  1.0
  O  O18  1  0.73093900  0.10561400  0.05147900  1.0
  O  O19  1  0.94141600  0.51184600  0.26578000  1.0
  O  O20  1  0.64142100  0.14849400  0.40813700  1.0
  O  O21  1  0.59745400  0.65086100  0.44477600  1.0
  O  O22  1  0.68299600  0.52980000  0.78032300  1.0
  O  O23  1  0.45351400  0.91953200  0.16241700  1.0
  O  O24  1  0.31700400  0.47020000  0.21967700  1.0
  O  O25  1  0.98982700  0.72538500  0.71859000  1.0
  O  O26  1  0.27232100  0.32806500  0.80438400  1.0
  O  O27  1  0.80936700  0.45604200  0.54128200  1.0
  O  O28  1  0.93293400  0.10300000  0.64148500  1.0
  O  O29  1  0.26906100  0.89438600  0.94852100  1.0
  O  O30  1  0.35857900  0.85150600  0.59186300  1.0
  O  O31  1  0.07469700  0.73751800  0.08622900  1.0
  O  O32  1  0.01017300  0.27461500  0.28141000  1.0
  O  O33  1  0.39355700  0.65275100  0.94216500  1.0
  O  O34  1  0.60644300  0.34724900  0.05783500  1.0
  O  O35  1  0.87454200  0.94639600  0.18271300  1.0
  O  O36  1  0.05508100  0.47572700  0.72571000  1.0
  O  O37  1  0.40254600  0.34913900  0.55522400  1.0
  O  O38  1  0.57326900  0.32840900  0.31795800  1.0
  O  O39  1  0.55109300  0.06761200  0.83322400  1.0