# generated using pymatgen
data_VPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26544900
_cell_length_b   6.26544900
_cell_length_c   7.42279100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPO7
_chemical_formula_sum   'V2 P2 O14'
_cell_volume   291.38797877
_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  0.58327300  1.0
  V  V1  1  0.50000000  0.00000000  0.41672700  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.69636000  0.50000000  0.62677100  1.0
  O  O5  1  0.30364000  0.50000000  0.62677100  1.0
  O  O6  1  0.00000000  0.19636000  0.62677100  1.0
  O  O7  1  0.00000000  0.80364000  0.62677100  1.0
  O  O8  1  0.80364000  0.00000000  0.37322900  1.0
  O  O9  1  0.19636000  0.00000000  0.37322900  1.0
  O  O10  1  0.50000000  0.30364000  0.37322900  1.0
  O  O11  1  0.50000000  0.69636000  0.37322900  1.0
  O  O12  1  0.00000000  0.50000000  0.89234900  1.0
  O  O13  1  0.50000000  0.00000000  0.10765100  1.0
  O  O14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.00000000  0.50000000  0.36679600  1.0
  O  O17  1  0.50000000  0.00000000  0.63320400  1.0