# generated using pymatgen
data_Na5Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48315776
_cell_length_b   5.04902746
_cell_length_c   8.78337979
_cell_angle_alpha   89.03730431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Ni2P2(CO7)2
_chemical_formula_sum   'Na5 Ni2 P2 C2 O14'
_cell_volume   287.47142211
_cell_formula_units_Z   1
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  0.26001083  0.24050387  0.25666297  1.0
  Na  Na1  1  0.73998917  0.24050387  0.25666297  1.0
  Na  Na2  1  0.75639257  0.75487930  0.73980676  1.0
  Na  Na3  1  0.24360743  0.75487930  0.73980676  1.0
  Na  Na4  1  0.00000000  0.22960252  0.92270262  1.0
  Ni  Ni5  1  0.00000000  0.77797986  0.35095953  1.0
  Ni  Ni6  1  0.50000000  0.22073124  0.65391344  1.0
  P  P7  1  0.50000000  0.70838921  0.42146935  1.0
  P  P8  1  0.00000000  0.29413904  0.58228282  1.0
  C  C9  1  0.00000000  0.72131666  0.06773356  1.0
  C  C10  1  0.50000000  0.28234872  0.92536041  1.0
  O  O11  1  0.50000000  0.29507873  0.06676250  1.0
  O  O12  1  0.00000000  0.94755013  0.13535299  1.0
  O  O13  1  0.00000000  0.51036500  0.15245484  1.0
  O  O14  1  0.30880617  0.77502444  0.32666832  1.0
  O  O15  1  0.69119383  0.77502444  0.32666832  1.0
  O  O16  1  0.00000000  0.15475598  0.43034648  1.0
  O  O17  1  0.50000000  0.40291090  0.45875904  1.0
  O  O18  1  0.00000000  0.59737437  0.55508276  1.0
  O  O19  1  0.50000000  0.85402749  0.57316268  1.0
  O  O20  1  0.81279491  0.21784317  0.68283391  1.0
  O  O21  1  0.18720509  0.21784317  0.68283391  1.0
  O  O22  1  0.50000000  0.48338213  0.83131562  1.0
  O  O23  1  0.50000000  0.05614823  0.85328974  1.0
  O  O24  1  0.00000000  0.71045124  0.92206369  1.0