# generated using pymatgen
data_Na2NiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10938065
_cell_length_b   10.35833806
_cell_length_c   8.49061971
_cell_angle_alpha   108.58873439
_cell_angle_beta   72.61374093
_cell_angle_gamma   60.96234466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2NiPCO7
_chemical_formula_sum   'Na8 Ni4 P4 C4 O28'
_cell_volume   616.65098285
_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  0.74941500  0.98678300  0.48593600  1.0
  Na  Na1  1  0.99360400  0.75324500  0.00783700  1.0
  Na  Na2  1  0.74547500  0.51999500  0.51033300  1.0
  Na  Na3  1  0.50305800  0.75993200  0.98894600  1.0
  Na  Na4  1  0.76598100  0.30973600  0.76942800  1.0
  Na  Na5  1  0.25636900  0.48134900  0.46513300  1.0
  Na  Na6  1  0.01940400  0.23836400  0.98998000  1.0
  Na  Na7  1  0.25661500  0.00008700  0.51161500  1.0
  Ni  Ni8  1  0.83495000  0.81703500  0.75522200  1.0
  Ni  Ni9  1  0.65982300  0.68827600  0.24666000  1.0
  Ni  Ni10  1  0.33945600  0.31261300  0.75943900  1.0
  Ni  Ni11  1  0.16032400  0.19011400  0.25128800  1.0
  P  P12  1  0.47409600  0.94812000  0.75284100  1.0
  P  P13  1  0.97734400  0.44334500  0.74907600  1.0
  P  P14  1  0.02264100  0.55826900  0.24984400  1.0
  P  P15  1  0.52648900  0.05138100  0.24903600  1.0
  C  C16  1  0.94525700  0.98278600  0.74918200  1.0
  C  C17  1  0.55561400  0.52095200  0.25225800  1.0
  C  C18  1  0.45022400  0.47734800  0.74427600  1.0
  C  C19  1  0.05308200  0.02223200  0.25129800  1.0
  O  O20  1  0.99408300  0.94019100  0.25478500  1.0
  O  O21  1  0.70237200  0.96589000  0.06123500  1.0
  O  O22  1  0.98327600  0.58843600  0.74623900  1.0
  O  O23  1  0.84995700  0.68928000  0.25499700  1.0
  O  O24  1  0.64329100  0.81541200  0.75021600  1.0
  O  O25  1  0.51907400  0.90441700  0.25115600  1.0
  O  O26  1  0.48651600  0.83865800  0.56715200  1.0
  O  O27  1  0.79956500  0.52124200  0.93279600  1.0
  O  O28  1  0.98295800  0.33540600  0.56709300  1.0
  O  O29  1  0.19823600  0.97545800  0.25240400  1.0
  O  O30  1  0.70351500  0.47634100  0.24749200  1.0
  O  O31  1  0.47435600  0.66229600  0.24782400  1.0
  O  O32  1  0.97347100  0.16524300  0.25017500  1.0
  O  O33  1  0.50823800  0.56190500  0.74743800  1.0
  O  O34  1  0.50264100  0.43526600  0.25561200  1.0
  O  O35  1  0.02139100  0.84274000  0.75497600  1.0
  O  O36  1  0.53385600  0.33293700  0.74203700  1.0
  O  O37  1  0.30463100  0.52421900  0.74507200  1.0
  O  O38  1  0.80371100  0.03091700  0.74295300  1.0
  O  O39  1  0.00893400  0.66569900  0.43729500  1.0
  O  O40  1  0.18652300  0.48940800  0.06336700  1.0
  O  O41  1  0.51800500  0.15547000  0.43281100  1.0
  O  O42  1  0.48073500  0.09146300  0.74460600  1.0
  O  O43  1  0.35300900  0.18346700  0.26028500  1.0
  O  O44  1  0.14312500  0.31187700  0.75077800  1.0
  O  O45  1  0.02130200  0.40845200  0.24930200  1.0
  O  O46  1  0.30149500  0.02677100  0.93990700  1.0
  O  O47  1  0.00333000  0.06811000  0.75052600  1.0