# generated using pymatgen
data_Na3Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44060700
_cell_length_b   8.91950999
_cell_length_c   10.31440113
_cell_angle_alpha   88.20601332
_cell_angle_beta   89.77135846
_cell_angle_gamma   89.11833899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni2P2(CO7)2
_chemical_formula_sum   'Na6 Ni4 P4 C4 O28'
_cell_volume   592.16781026
_cell_formula_units_Z   2
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  0.01389800  0.74836200  0.87532500  1.0
  Na  Na1  1  0.48608600  0.75014300  0.87949100  1.0
  Na  Na2  1  0.45238600  0.73144700  0.37756500  1.0
  Na  Na3  1  0.97911300  0.26134900  0.63208400  1.0
  Na  Na4  1  0.97427300  0.25525400  0.11409900  1.0
  Na  Na5  1  0.73472100  0.08583400  0.39370400  1.0
  Ni  Ni6  1  0.75337300  0.65686500  0.60735500  1.0
  Ni  Ni7  1  0.75364700  0.65526300  0.11210100  1.0
  Ni  Ni8  1  0.26220100  0.34172100  0.89112700  1.0
  Ni  Ni9  1  0.25500500  0.34266700  0.39092600  1.0
  P  P10  1  0.25146400  0.57243500  0.64182700  1.0
  P  P11  1  0.25251200  0.56951100  0.13843100  1.0
  P  P12  1  0.75375000  0.42681500  0.85851800  1.0
  P  P13  1  0.75183600  0.42784300  0.35984600  1.0
  C  C14  1  0.74763600  0.92697700  0.64202100  1.0
  C  C15  1  0.74998000  0.92427400  0.14485800  1.0
  C  C16  1  0.25119300  0.07354400  0.85648500  1.0
  C  C17  1  0.24832000  0.07366800  0.35384100  1.0
  O  O18  1  0.24603700  0.93534200  0.83836200  1.0
  O  O19  1  0.25070200  0.93642600  0.33380600  1.0
  O  O20  1  0.74018700  0.86867800  0.52826700  1.0
  O  O21  1  0.75133400  0.86628100  0.03068400  1.0
  O  O22  1  0.74592400  0.82730900  0.73728800  1.0
  O  O23  1  0.73992000  0.82315000  0.23873200  1.0
  O  O24  1  0.06363800  0.67918400  0.61642100  1.0
  O  O25  1  0.43763900  0.67258100  0.60473800  1.0
  O  O26  1  0.06582400  0.67340500  0.10059700  1.0
  O  O27  1  0.43864700  0.67089400  0.10201900  1.0
  O  O28  1  0.75285200  0.57541300  0.93214500  1.0
  O  O29  1  0.74450600  0.57410400  0.43300000  1.0
  O  O30  1  0.25838900  0.53473500  0.79157000  1.0
  O  O31  1  0.25608000  0.53107400  0.28607300  1.0
  O  O32  1  0.76231600  0.46920800  0.71116000  1.0
  O  O33  1  0.76529400  0.46741700  0.21220700  1.0
  O  O34  1  0.24266600  0.42704300  0.56749200  1.0
  O  O35  1  0.24901100  0.42207200  0.06576600  1.0
  O  O36  1  0.56991000  0.32578600  0.89282900  1.0
  O  O37  1  0.94322200  0.32466400  0.89311400  1.0
  O  O38  1  0.56634300  0.32343400  0.38872400  1.0
  O  O39  1  0.93648700  0.32051500  0.39779500  1.0
  O  O40  1  0.25645700  0.17472600  0.76311200  1.0
  O  O41  1  0.24564400  0.17619300  0.26129600  1.0
  O  O42  1  0.25247700  0.13139600  0.96997000  1.0
  O  O43  1  0.25133700  0.12909700  0.46889900  1.0
  O  O44  1  0.75741900  0.06506400  0.65625300  1.0
  O  O45  1  0.75881100  0.06116600  0.16604700  1.0