# generated using pymatgen
data_NiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17346630
_cell_length_b   10.58313876
_cell_length_c   9.01585712
_cell_angle_alpha   63.49945027
_cell_angle_beta   106.27514832
_cell_angle_gamma   94.85021224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP2O7
_chemical_formula_sum   'Ni4 P8 O28'
_cell_volume   505.46926621
_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
  Ni  Ni0  1  0.37717300  0.25428100  0.50306300  1.0
  Ni  Ni1  1  0.70506400  0.77882300  0.09699500  1.0
  Ni  Ni2  1  0.29551900  0.22515700  0.89385600  1.0
  Ni  Ni3  1  0.62100900  0.75147500  0.48675200  1.0
  P  P4  1  0.09099200  0.21823300  0.18243600  1.0
  P  P5  1  0.90890800  0.78671800  0.80711600  1.0
  P  P6  1  0.29569000  0.97008900  0.80723300  1.0
  P  P7  1  0.89845800  0.29949100  0.55573500  1.0
  P  P8  1  0.58377800  0.53883200  0.29790800  1.0
  P  P9  1  0.10008600  0.70541400  0.43496500  1.0
  P  P10  1  0.70510300  0.03447200  0.18306500  1.0
  P  P11  1  0.41502600  0.46609200  0.69347000  1.0
  O  O12  1  0.15164400  0.15761400  0.06884200  1.0
  O  O13  1  0.03514400  0.64892000  0.88821200  1.0
  O  O14  1  0.93626300  0.08413500  0.27192100  1.0
  O  O15  1  0.00228200  0.28257700  0.73931900  1.0
  O  O16  1  0.68890700  0.21411900  0.53286000  1.0
  O  O17  1  0.19557700  0.54221300  0.54162400  1.0
  O  O18  1  0.05935400  0.27249900  0.46939100  1.0
  O  O19  1  0.85109100  0.84540900  0.92337800  1.0
  O  O20  1  0.59408800  0.94288000  0.32607600  1.0
  O  O21  1  0.80191300  0.46266600  0.45131800  1.0
  O  O22  1  0.25374100  0.03988300  0.91428100  1.0
  O  O23  1  0.43828600  0.31480000  0.69829800  1.0
  O  O24  1  0.93861000  0.73441900  0.51938300  1.0
  O  O25  1  0.74947200  0.96364600  0.07782700  1.0
  O  O26  1  0.99689000  0.71966700  0.25241400  1.0
  O  O27  1  0.42886500  0.82674200  0.92750900  1.0
  O  O28  1  0.57270600  0.17796100  0.06165700  1.0
  O  O29  1  0.31569800  0.19313000  0.32599500  1.0
  O  O30  1  0.30930900  0.79129800  0.45651600  1.0
  O  O31  1  0.56046300  0.69056300  0.29173900  1.0
  O  O32  1  0.38218900  0.44843500  0.33295800  1.0
  O  O33  1  0.63884100  0.58831700  0.12422000  1.0
  O  O34  1  0.96416500  0.35596900  0.09881100  1.0
  O  O35  1  0.06380200  0.92099300  0.71851400  1.0
  O  O36  1  0.68357700  0.81287300  0.66385300  1.0
  O  O37  1  0.36088700  0.41543800  0.86767100  1.0
  O  O38  1  0.40445600  0.06269300  0.66327300  1.0
  O  O39  1  0.61556800  0.55722400  0.65764100  1.0