# generated using pymatgen
data_Na3Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37573800
_cell_length_b   8.37611589
_cell_length_c   10.15417231
_cell_angle_alpha   106.82058260
_cell_angle_beta   108.02779335
_cell_angle_gamma   103.54593132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni2P2(CO7)2
_chemical_formula_sum   'Na6 Ni4 P4 C4 O28'
_cell_volume   606.01168406
_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
  Na  Na0  1  0.47829900  0.51734400  0.73961000  1.0
  Na  Na1  1  0.52170100  0.48265600  0.26039000  1.0
  Na  Na2  1  0.00305700  0.00522700  0.75203700  1.0
  Na  Na3  1  0.75423400  0.24029700  0.74603500  1.0
  Na  Na4  1  0.99694300  0.99477300  0.24796300  1.0
  Na  Na5  1  0.24576600  0.75970300  0.25396500  1.0
  Ni  Ni6  1  0.81696200  0.56079600  0.65404200  1.0
  Ni  Ni7  1  0.18303800  0.43920400  0.34595800  1.0
  Ni  Ni8  1  0.31351800  0.05901000  0.65518500  1.0
  Ni  Ni9  1  0.68648200  0.94099000  0.34481500  1.0
  P  P10  1  0.94967400  0.70156900  0.42700100  1.0
  P  P11  1  0.44510800  0.19442800  0.42348800  1.0
  P  P12  1  0.05032600  0.29843100  0.57299900  1.0
  P  P13  1  0.55489200  0.80557200  0.57651200  1.0
  C  C14  1  0.98082000  0.72824000  0.92570500  1.0
  C  C15  1  0.01918000  0.27176000  0.07429500  1.0
  C  C16  1  0.48101900  0.23345400  0.92528500  1.0
  C  C17  1  0.51898100  0.76654600  0.07471500  1.0
  O  O18  1  0.43175500  0.67688000  0.93735200  1.0
  O  O19  1  0.66293600  0.72534300  0.67440800  1.0
  O  O20  1  0.59399100  0.34314400  0.57215300  1.0
  O  O21  1  0.18011700  0.42204800  0.53305300  1.0
  O  O22  1  0.81988300  0.57795200  0.46694700  1.0
  O  O23  1  0.40600900  0.65685600  0.42784700  1.0
  O  O24  1  0.03675100  0.60242200  0.33457300  1.0
  O  O25  1  0.33706400  0.27465700  0.32559200  1.0
  O  O26  1  0.51839300  0.07894400  0.32702300  1.0
  O  O27  1  0.47559900  0.72446900  0.17721900  1.0
  O  O28  1  0.97369000  0.22822900  0.17368700  1.0
  O  O29  1  0.16000900  0.41729800  0.13543800  1.0
  O  O30  1  0.65991000  0.90892300  0.13081500  1.0
  O  O31  1  0.56824500  0.32312000  0.06264800  1.0
  O  O32  1  0.93778300  0.18385000  0.93519500  1.0
  O  O33  1  0.83999100  0.58270200  0.86456200  1.0
  O  O34  1  0.34009000  0.09107700  0.86918500  1.0
  O  O35  1  0.52440100  0.27553100  0.82278100  1.0
  O  O36  1  0.02631000  0.77177100  0.82631300  1.0
  O  O37  1  0.96324900  0.39757800  0.66542700  1.0
  O  O38  1  0.16039400  0.22053500  0.67432100  1.0
  O  O39  1  0.48160700  0.92105600  0.67297700  1.0
  O  O40  1  0.09403100  0.85292500  0.57480000  1.0
  O  O41  1  0.68686000  0.93337200  0.53811000  1.0
  O  O42  1  0.31314000  0.06662800  0.46189000  1.0
  O  O43  1  0.90596900  0.14707500  0.42520000  1.0
  O  O44  1  0.83960600  0.77946500  0.32567900  1.0
  O  O45  1  0.06221700  0.81615000  0.06480500  1.0