# generated using pymatgen
data_Ni3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28530004
_cell_length_b   6.38110026
_cell_length_c   16.03483512
_cell_angle_alpha   81.73833785
_cell_angle_beta   80.53098067
_cell_angle_gamma   73.04344968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(P2O7)2
_chemical_formula_sum   'Ni6 P8 O28'
_cell_volume   507.60066559
_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  0.79513100  0.72279600  0.40515800  1.0
  Ni  Ni1  1  0.20486900  0.27720400  0.59484200  1.0
  Ni  Ni2  1  0.04347600  0.63476900  0.81369300  1.0
  Ni  Ni3  1  0.22968500  0.95994800  0.33160600  1.0
  Ni  Ni4  1  0.95652400  0.36523100  0.18630700  1.0
  Ni  Ni5  1  0.77031500  0.04005200  0.66839400  1.0
  P  P6  1  0.63877800  0.57482300  0.67841300  1.0
  P  P7  1  0.30060300  0.77995300  0.54349000  1.0
  P  P8  1  0.69939700  0.22004700  0.45651000  1.0
  P  P9  1  0.55883500  0.23475900  0.07838400  1.0
  P  P10  1  0.36122200  0.42517700  0.32158700  1.0
  P  P11  1  0.82287000  0.88820600  0.20921300  1.0
  P  P12  1  0.17713000  0.11179400  0.79078700  1.0
  P  P13  1  0.44116500  0.76524100  0.92161600  1.0
  O  O14  1  0.74181400  0.67354800  0.90938400  1.0
  O  O15  1  0.61671300  0.45135900  0.26932900  1.0
  O  O16  1  0.38328700  0.54864100  0.73067100  1.0
  O  O17  1  0.40813500  0.84428500  0.45110500  1.0
  O  O18  1  0.99832500  0.96779200  0.77858200  1.0
  O  O19  1  0.21886000  0.28271500  0.28764700  1.0
  O  O20  1  0.36072400  0.14801500  0.70680000  1.0
  O  O21  1  0.70718800  0.39086200  0.09830800  1.0
  O  O22  1  0.63927600  0.85198500  0.29320000  1.0
  O  O23  1  0.42808800  0.29707800  0.41299000  1.0
  O  O24  1  0.87922000  0.01580300  0.41388700  1.0
  O  O25  1  0.01420200  0.32467600  0.82544500  1.0
  O  O26  1  0.82941100  0.40568400  0.44576000  1.0
  O  O27  1  0.82851100  0.34840100  0.65818500  1.0
  O  O28  1  0.25818600  0.32645200  0.09061600  1.0
  O  O29  1  0.78114000  0.71728500  0.71235300  1.0
  O  O30  1  0.59186500  0.15571500  0.54889500  1.0
  O  O31  1  0.12078000  0.98419700  0.58611300  1.0
  O  O32  1  0.17058900  0.59431600  0.55424000  1.0
  O  O33  1  0.29281200  0.60913800  0.90169200  1.0
  O  O34  1  0.17148900  0.65159900  0.34181500  1.0
  O  O35  1  0.00167500  0.03220800  0.22141800  1.0
  O  O36  1  0.98579800  0.67532400  0.17455500  1.0
  O  O37  1  0.32838600  0.83541300  0.00995100  1.0
  O  O38  1  0.57191200  0.70292200  0.58701000  1.0
  O  O39  1  0.38551700  0.98174600  0.85349200  1.0
  O  O40  1  0.67161400  0.16458700  0.99004900  1.0
  O  O41  1  0.61448300  0.01825400  0.14650800  1.0