# generated using pymatgen
data_Na2NiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51687200
_cell_length_b   9.01195400
_cell_length_c   10.36609694
_cell_angle_alpha   88.54703455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2NiPCO7
_chemical_formula_sum   'Na8 Ni4 P4 C4 O28'
_cell_volume   608.60254616
_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  0.23394700  0.73819700  0.87616600  1.0
  Na  Na1  1  0.76867700  0.73866100  0.87415900  1.0
  Na  Na2  1  0.23132300  0.73866100  0.37415900  1.0
  Na  Na3  1  0.76605300  0.73819700  0.37616600  1.0
  Na  Na4  1  0.73024200  0.26723500  0.62784400  1.0
  Na  Na5  1  0.26975800  0.26723500  0.12784400  1.0
  Na  Na6  1  0.50431600  0.09003300  0.89472100  1.0
  Na  Na7  1  0.49568400  0.09003300  0.39472100  1.0
  Ni  Ni8  1  0.49735600  0.65161500  0.61092200  1.0
  Ni  Ni9  1  0.50264400  0.65161500  0.11092200  1.0
  Ni  Ni10  1  0.00177900  0.34237400  0.88967400  1.0
  Ni  Ni11  1  0.99822100  0.34237400  0.38967400  1.0
  P  P12  1  0.00069000  0.57353700  0.64096300  1.0
  P  P13  1  0.99931000  0.57353700  0.14096300  1.0
  P  P14  1  0.50164400  0.42289700  0.85615600  1.0
  P  P15  1  0.49835600  0.42289700  0.35615600  1.0
  C  C16  1  0.50626800  0.92658200  0.64404000  1.0
  C  C17  1  0.49373200  0.92658200  0.14404000  1.0
  C  C18  1  0.00378000  0.07122700  0.85789700  1.0
  C  C19  1  0.99622000  0.07122700  0.35789700  1.0
  O  O20  1  0.00179400  0.93279400  0.83995200  1.0
  O  O21  1  0.99820600  0.93279400  0.33995200  1.0
  O  O22  1  0.50100500  0.86574100  0.53043500  1.0
  O  O23  1  0.49899500  0.86574100  0.03043500  1.0
  O  O24  1  0.49973100  0.83298900  0.74243500  1.0
  O  O25  1  0.50026900  0.83298900  0.24243500  1.0
  O  O26  1  0.18789800  0.67179800  0.60350300  1.0
  O  O27  1  0.81114000  0.67158300  0.60556400  1.0
  O  O28  1  0.18886000  0.67158300  0.10556400  1.0
  O  O29  1  0.81210200  0.67179800  0.10350300  1.0
  O  O30  1  0.50562400  0.57016600  0.92874800  1.0
  O  O31  1  0.49437600  0.57016600  0.42874800  1.0
  O  O32  1  0.00287800  0.54084700  0.79025400  1.0
  O  O33  1  0.99712200  0.54084700  0.29025400  1.0
  O  O34  1  0.49863300  0.46147700  0.70809400  1.0
  O  O35  1  0.50136700  0.46147700  0.20809400  1.0
  O  O36  1  0.99619500  0.42731700  0.56742500  1.0
  O  O37  1  0.00380500  0.42731700  0.06742500  1.0
  O  O38  1  0.69111400  0.32166200  0.88094400  1.0
  O  O39  1  0.31484200  0.32517000  0.89695800  1.0
  O  O40  1  0.68515800  0.32517000  0.39695800  1.0
  O  O41  1  0.30888600  0.32166200  0.38094400  1.0
  O  O42  1  0.99587900  0.17051200  0.76384500  1.0
  O  O43  1  0.00412100  0.17051200  0.26384500  1.0
  O  O44  1  0.01240600  0.13034400  0.97077300  1.0
  O  O45  1  0.98759400  0.13034400  0.47077300  1.0
  O  O46  1  0.51709300  0.06556600  0.65649400  1.0
  O  O47  1  0.48290700  0.06556600  0.15649400  1.0