# generated using pymatgen
data_Na2NiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19548249
_cell_length_b   10.36687180
_cell_length_c   8.38616401
_cell_angle_alpha   108.17655630
_cell_angle_beta   72.18068963
_cell_angle_gamma   60.43320502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2NiPCO7
_chemical_formula_sum   'Na8 Ni4 P4 C4 O28'
_cell_volume   608.54530846
_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  0.75146643  0.98250927  0.48265184  1.0
  Na  Na1  1  0.99044701  0.75523290  0.00607999  1.0
  Na  Na2  1  0.51541701  0.75230153  0.97239954  1.0
  Na  Na3  1  0.78036970  0.30986066  0.73201970  1.0
  Na  Na4  1  0.48644412  0.25042030  0.01712860  1.0
  Na  Na5  1  0.24885326  0.49742386  0.48991364  1.0
  Na  Na6  1  0.00917319  0.24191814  0.99991638  1.0
  Na  Na7  1  0.25365400  0.00361138  0.51163848  1.0
  Ni  Ni8  1  0.83906481  0.81112364  0.74871446  1.0
  Ni  Ni9  1  0.65858450  0.68926148  0.25277219  1.0
  Ni  Ni10  1  0.34149427  0.30957941  0.75091934  1.0
  Ni  Ni11  1  0.15377580  0.19439822  0.25655996  1.0
  P  P12  1  0.47462008  0.94682886  0.75120377  1.0
  P  P13  1  0.98025913  0.43989940  0.75143425  1.0
  P  P14  1  0.02180445  0.55512448  0.25192127  1.0
  P  P15  1  0.52444130  0.05421830  0.24880969  1.0
  C  C16  1  0.94386396  0.98678663  0.74964540  1.0
  C  C17  1  0.55194043  0.51841082  0.25168571  1.0
  C  C18  1  0.44520677  0.48279068  0.75262474  1.0
  C  C19  1  0.05540764  0.01283630  0.24578180  1.0
  O  O20  1  0.00215740  0.92612255  0.24919704  1.0
  O  O21  1  0.70202669  0.97270687  0.05968122  1.0
  O  O22  1  0.98486943  0.58519792  0.74711541  1.0
  O  O23  1  0.85832393  0.68588350  0.24646618  1.0
  O  O24  1  0.63979247  0.81981544  0.75537021  1.0
  O  O25  1  0.51843441  0.90640944  0.24487391  1.0
  O  O26  1  0.48391122  0.84796807  0.56258838  1.0
  O  O27  1  0.79891079  0.52062512  0.93581719  1.0
  O  O28  1  0.99974197  0.32092460  0.56338652  1.0
  O  O29  1  0.19885618  0.96910322  0.24770653  1.0
  O  O30  1  0.69553771  0.47247949  0.25155707  1.0
  O  O31  1  0.46846416  0.66307519  0.25301843  1.0
  O  O32  1  0.96988624  0.15627234  0.24763333  1.0
  O  O33  1  0.49883008  0.56876100  0.76049637  1.0
  O  O34  1  0.49970225  0.43039595  0.24647517  1.0
  O  O35  1  0.02517014  0.84264611  0.74879630  1.0
  O  O36  1  0.53119846  0.33576037  0.74832110  1.0
  O  O37  1  0.30265837  0.52741091  0.74859676  1.0
  O  O38  1  0.79881624  0.03894432  0.74803256  1.0
  O  O39  1  0.00947617  0.66359804  0.44013356  1.0
  O  O40  1  0.20128195  0.47404230  0.06566482  1.0
  O  O41  1  0.51674866  0.15447398  0.43642331  1.0
  O  O42  1  0.48114898  0.09471092  0.75497956  1.0
  O  O43  1  0.35691767  0.18957463  0.25215699  1.0
  O  O44  1  0.14306733  0.31210366  0.75994829  1.0
  O  O45  1  0.01827426  0.40793766  0.25017336  1.0
  O  O46  1  0.29802165  0.02785881  0.94006596  1.0
  O  O47  1  0.99860433  0.07386735  0.75165771  1.0