# generated using pymatgen
data_NaLi2NiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95998563
_cell_length_b   12.88251089
_cell_length_c   8.35876748
_cell_angle_alpha   90.00584543
_cell_angle_beta   84.85775738
_cell_angle_gamma   90.00002801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2NiPCO7
_chemical_formula_sum   'Na4 Li8 Ni4 P4 C4 O28'
_cell_volume   531.95111961
_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
  Na  Na0  1  0.26849262  0.01067947  0.26748339  1
  Na  Na1  1  0.26848301  0.51066404  0.26754334  1
  Na  Na2  1  0.73148929  0.26069909  0.73256823  1
  Na  Na3  1  0.73150919  0.76068652  0.73253493  1
  Li  Li4  1  0.78729984  0.13672261  0.10281936  1
  Li  Li5  1  0.78732740  0.63664996  0.10287812  1
  Li  Li6  1  0.21264435  0.38678864  0.89718824  1
  Li  Li7  1  0.21267955  0.88673733  0.89712796  1
  Li  Li8  1  0.26380242  0.24940547  0.27693233  1
  Li  Li9  1  0.26381783  0.74938865  0.27693151  1
  Li  Li10  1  0.73621527  0.99941734  0.72305933  1
  Li  Li11  1  0.73623856  0.49942993  0.72308303  1
  Ni  Ni12  1  0.78988138  0.87521702  0.33418494  1
  Ni  Ni13  1  0.21017197  0.62522537  0.66578751  1
  Ni  Ni14  1  0.78984213  0.37521600  0.33422651  1
  Ni  Ni15  1  0.21013869  0.12522382  0.66577594  1
  P  P16  1  0.72707169  0.12813880  0.41101199  1
  P  P17  1  0.72710390  0.62813295  0.41101896  1
  P  P18  1  0.27289506  0.37813514  0.58899227  1
  P  P19  1  0.27293856  0.87811965  0.58896016  1
  C  C20  1  0.68709772  0.38172768  0.04639851  1
  C  C21  1  0.68713489  0.88172443  0.04634187  1
  C  C22  1  0.31285326  0.13171674  0.95361493  1
  C  C23  1  0.31291979  0.63168512  0.95362086  1
  O  O24  1  0.38967278  0.14453464  0.09464991  1
  O  O25  1  0.38977341  0.64447689  0.09467047  1
  O  O26  1  0.61022673  0.39460743  0.90536632  1
  O  O27  1  0.61027276  0.89459358  0.90531481  1
  O  O28  1  0.93891574  0.38107714  0.07466094  1
  O  O29  1  0.93895740  0.88108439  0.07461667  1
  O  O30  1  0.06103863  0.13106414  0.92531789  1
  O  O31  1  0.06110318  0.63104166  0.92535109  1
  O  O32  1  0.50916067  0.36907789  0.16865725  1
  O  O33  1  0.50919860  0.86907340  0.16860771  1
  O  O34  1  0.49082079  0.11912443  0.83134210  1
  O  O35  1  0.49087832  0.61911592  0.83133622  1
  O  O36  1  0.79323866  0.03354859  0.30106553  1
  O  O37  1  0.79325711  0.53353511  0.30108857  1
  O  O38  1  0.20663055  0.28357024  0.69895141  1
  O  O39  1  0.20664926  0.78356462  0.69892870  1
  O  O40  1  0.84391196  0.21948796  0.30685489  1
  O  O41  1  0.84393613  0.71947377  0.30683085  1
  O  O42  1  0.15611273  0.46951069  0.69315936  1
  O  O43  1  0.15616654  0.96949805  0.69311421  1
  O  O44  1  0.15035378  0.37054554  0.42883515  1
  O  O45  1  0.15041622  0.87053138  0.42879332  1
  O  O46  1  0.84959530  0.12054681  0.57118267  1
  O  O47  1  0.84964922  0.62055422  0.57117466  1
  O  O48  1  0.41704878  0.14049720  0.44318152  1
  O  O49  1  0.41708389  0.64048780  0.44319361  1
  O  O50  1  0.58292374  0.39045060  0.55682579  1
  O  O51  1  0.58297875  0.89041914  0.55679918  1
