# generated using pymatgen
data_NiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09197800
_cell_length_b   6.81695133
_cell_length_c   8.39316885
_cell_angle_alpha   68.00297766
_cell_angle_beta   87.32588986
_cell_angle_gamma   87.76445281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP2O7
_chemical_formula_sum   'Ni2 P4 O14'
_cell_volume   269.76591325
_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
  Ni  Ni0  1  0.75330400  0.79011500  0.27179300  1.0
  Ni  Ni1  1  0.24669600  0.20988500  0.72820700  1.0
  P  P2  1  0.28246900  0.45341500  0.30696500  1.0
  P  P3  1  0.75421500  0.88973000  0.82807400  1.0
  P  P4  1  0.71753100  0.54658500  0.69303500  1.0
  P  P5  1  0.24578500  0.11027000  0.17192600  1.0
  O  O6  1  0.56405500  0.51551200  0.31807500  1.0
  O  O7  1  0.56642200  0.04176000  0.70384300  1.0
  O  O8  1  0.29444600  0.12290300  0.98712800  1.0
  O  O9  1  0.95414000  0.06628300  0.21899800  1.0
  O  O10  1  0.70797600  0.65373700  0.83592800  1.0
  O  O11  1  0.10510400  0.64934800  0.23252100  1.0
  O  O12  1  0.43594500  0.48448800  0.68192500  1.0
  O  O13  1  0.17612200  0.29064600  0.47472200  1.0
  O  O14  1  0.04586000  0.93371700  0.78100200  1.0
  O  O15  1  0.70555400  0.87709700  0.01287200  1.0
  O  O16  1  0.82387800  0.70935400  0.52527800  1.0
  O  O17  1  0.43357800  0.95824000  0.29615700  1.0
  O  O18  1  0.29202400  0.34626300  0.16407200  1.0
  O  O19  1  0.89489600  0.35065200  0.76747900  1.0