# generated using pymatgen
data_NiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38004900
_cell_length_b   9.60450087
_cell_length_c   10.80494890
_cell_angle_alpha   64.30793301
_cell_angle_beta   80.94067166
_cell_angle_gamma   74.41585303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP2O7
_chemical_formula_sum   'Ni4 P8 O28'
_cell_volume   574.06465017
_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  0.36908700  0.24848500  0.25301800  1.0
  Ni  Ni1  1  0.71133700  0.11737500  0.77608400  1.0
  Ni  Ni2  1  0.29408000  0.88599900  0.22571800  1.0
  Ni  Ni3  1  0.63747600  0.76320100  0.75063400  1.0
  P  P4  1  0.09661700  0.61109200  0.20909200  1.0
  P  P5  1  0.90003300  0.39778400  0.79113700  1.0
  P  P6  1  0.27590500  0.22994900  0.96827300  1.0
  P  P7  1  0.88389100  0.14626300  0.30686100  1.0
  P  P8  1  0.57934300  0.15262400  0.54383600  1.0
  P  P9  1  0.11620200  0.85523800  0.70423700  1.0
  P  P10  1  0.72365900  0.77861800  0.03203200  1.0
  P  P11  1  0.41496300  0.85217000  0.46507400  1.0
  O  O12  1  0.13909100  0.77165600  0.17436900  1.0
  O  O13  1  0.01667500  0.46327300  0.64928400  1.0
  O  O14  1  0.94200500  0.64441200  0.08825700  1.0
  O  O15  1  0.99176500  0.99069800  0.29347500  1.0
  O  O16  1  0.69200200  0.23837000  0.21375500  1.0
  O  O17  1  0.19636500  0.90800900  0.54338000  1.0
  O  O18  1  0.04600200  0.24532100  0.28567600  1.0
  O  O19  1  0.85175300  0.23755900  0.82956500  1.0
  O  O20  1  0.62631800  0.72546600  0.94487500  1.0
  O  O21  1  0.79236200  0.09182500  0.46434800  1.0
  O  O22  1  0.20826600  0.06911900  0.04932500  1.0
  O  O23  1  0.42574200  0.99263200  0.32049900  1.0
  O  O24  1  0.95375300  0.75079900  0.73149100  1.0
  O  O25  1  0.79348700  0.93858000  0.95204100  1.0
  O  O26  1  0.01429200  0.01114100  0.71801800  1.0
  O  O27  1  0.41491000  0.21078400  0.84555300  1.0
  O  O28  1  0.58393200  0.79142000  0.15583500  1.0
  O  O29  1  0.29499000  0.48233300  0.20688200  1.0
  O  O30  1  0.32040900  0.75845700  0.78626700  1.0
  O  O31  1  0.57301500  0.01051300  0.68854000  1.0
  O  O32  1  0.38645900  0.20631300  0.45758700  1.0
  O  O33  1  0.63091800  0.27221500  0.58883600  1.0
  O  O34  1  0.97881800  0.53874900  0.34971300  1.0
  O  O35  1  0.05786400  0.36296200  0.91064700  1.0
  O  O36  1  0.70570100  0.52906500  0.79417200  1.0
  O  O37  1  0.37400600  0.73097000  0.41832600  1.0
  O  O38  1  0.37171500  0.28073700  0.05573200  1.0
  O  O39  1  0.60538600  0.80357000  0.55371700  1.0