# generated using pymatgen
data_V2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39161625
_cell_length_b   5.39169816
_cell_length_c   7.25863418
_cell_angle_alpha   68.22309205
_cell_angle_beta   111.77751590
_cell_angle_gamma   90.00271155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2PO5
_chemical_formula_sum   'V4 P2 O10'
_cell_volume   179.63399894
_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  0.50000072  0.99999997  0.99999931  1.0
  V  V1  1  0.49999891  0.49999890  0.00000051  1.0
  V  V2  1  0.99999909  1.00000013  0.50000016  1.0
  V  V3  1  0.50000080  0.99999799  0.50000049  1.0
  P  P4  1  0.87532144  0.37538268  0.74999674  1.0
  P  P5  1  0.12467873  0.62461708  0.25000324  1.0
  O  O6  1  0.37558530  0.87560863  0.74999643  1.0
  O  O7  1  0.62441465  0.12439101  0.25000390  1.0
  O  O8  1  0.19198052  0.31897460  0.38338743  1.0
  O  O9  1  0.81905146  0.69202519  0.11653314  1.0
  O  O10  1  0.29353225  0.69339876  0.11375313  1.0
  O  O11  1  0.80801951  0.68102568  0.61661300  1.0
  O  O12  1  0.19344665  0.79337012  0.38633819  1.0
  O  O13  1  0.70646867  0.30660101  0.88624710  1.0
  O  O14  1  0.18094933  0.30797514  0.88346602  1.0
  O  O15  1  0.80655297  0.20663112  0.61366121  1.0