# generated using pymatgen
data_Na3Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55048400
_cell_length_b   8.92364208
_cell_length_c   10.36336636
_cell_angle_alpha   91.48247867
_cell_angle_beta   90.10100358
_cell_angle_gamma   90.91708449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni2P2(CO7)2
_chemical_formula_sum   'Na6 Ni4 P4 C4 O28'
_cell_volume   605.50025396
_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  0.96893700  0.74511300  0.87353700  1.0
  Na  Na1  1  0.99025800  0.74746300  0.36983900  1.0
  Na  Na2  1  0.51479500  0.74843400  0.37334100  1.0
  Na  Na3  1  0.03106300  0.25488700  0.12646300  1.0
  Na  Na4  1  0.48520500  0.25156600  0.62665900  1.0
  Na  Na5  1  0.00974200  0.25253700  0.63016100  1.0
  Ni  Ni6  1  0.25547100  0.65311700  0.13777800  1.0
  Ni  Ni7  1  0.25416100  0.65637300  0.64350200  1.0
  Ni  Ni8  1  0.74452900  0.34688300  0.86222200  1.0
  Ni  Ni9  1  0.74583900  0.34362700  0.35649800  1.0
  P  P10  1  0.75135900  0.57264500  0.11131700  1.0
  P  P11  1  0.74971900  0.57710200  0.60664900  1.0
  P  P12  1  0.24864100  0.42735500  0.88868300  1.0
  P  P13  1  0.25028100  0.42289800  0.39335100  1.0
  C  C14  1  0.25393800  0.92487200  0.10621300  1.0
  C  C15  1  0.24755400  0.92728700  0.60721400  1.0
  C  C16  1  0.74606200  0.07512800  0.89378700  1.0
  C  C17  1  0.75244600  0.07271300  0.39278600  1.0
  O  O18  1  0.75024900  0.93706300  0.91155500  1.0
  O  O19  1  0.75658500  0.93439600  0.41216300  1.0
  O  O20  1  0.25892200  0.86672300  0.22041800  1.0
  O  O21  1  0.24873900  0.86959300  0.72018900  1.0
  O  O22  1  0.25212000  0.82598800  0.01202100  1.0
  O  O23  1  0.25148500  0.82582100  0.51320000  1.0
  O  O24  1  0.93832300  0.67652300  0.14621400  1.0
  O  O25  1  0.56575600  0.66829900  0.15111200  1.0
  O  O26  1  0.93756100  0.67773700  0.64306000  1.0
  O  O27  1  0.56295800  0.67619600  0.63448500  1.0
  O  O28  1  0.24075800  0.57701700  0.81700800  1.0
  O  O29  1  0.25198500  0.57176100  0.31979800  1.0
  O  O30  1  0.75727700  0.53471100  0.96427700  1.0
  O  O31  1  0.75484000  0.53840900  0.45736400  1.0
  O  O32  1  0.24272300  0.46528900  0.03572300  1.0
  O  O33  1  0.24516000  0.46159100  0.54263600  1.0
  O  O34  1  0.75924200  0.42298300  0.18299200  1.0
  O  O35  1  0.74801500  0.42823900  0.68020200  1.0
  O  O36  1  0.43424400  0.33170100  0.84888800  1.0
  O  O37  1  0.06167700  0.32347700  0.85378600  1.0
  O  O38  1  0.43704200  0.32380400  0.36551500  1.0
  O  O39  1  0.06243900  0.32226300  0.35694000  1.0
  O  O40  1  0.74788000  0.17401200  0.98797900  1.0
  O  O41  1  0.74851500  0.17417900  0.48680000  1.0
  O  O42  1  0.74107800  0.13327700  0.77958200  1.0
  O  O43  1  0.75126100  0.13040700  0.27981100  1.0
  O  O44  1  0.24975100  0.06293700  0.08844500  1.0
  O  O45  1  0.24341500  0.06560400  0.58783700  1.0