# generated using pymatgen
data_Na5Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66115600
_cell_length_b   8.85330900
_cell_length_c   10.40868405
_cell_angle_alpha   88.49763542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Ni2P2(CO7)2
_chemical_formula_sum   'Na10 Ni4 P4 C4 O28'
_cell_volume   613.62315013
_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  0.75000000  0.91448500  0.61040700  1.0
  Na  Na1  1  0.99296700  0.74325300  0.88120500  1.0
  Na  Na2  1  0.50703300  0.74325300  0.88120500  1.0
  Na  Na3  1  0.98780900  0.72889900  0.36563400  1.0
  Na  Na4  1  0.51219100  0.72889900  0.36563400  1.0
  Na  Na5  1  0.48780900  0.27110100  0.63436600  1.0
  Na  Na6  1  0.01219100  0.27110100  0.63436600  1.0
  Na  Na7  1  0.49296700  0.25674700  0.11879500  1.0
  Na  Na8  1  0.00703300  0.25674700  0.11879500  1.0
  Na  Na9  1  0.25000000  0.08551500  0.38959300  1.0
  Ni  Ni10  1  0.25000000  0.65394700  0.60976700  1.0
  Ni  Ni11  1  0.25000000  0.65199300  0.11060600  1.0
  Ni  Ni12  1  0.75000000  0.34800700  0.88939400  1.0
  Ni  Ni13  1  0.75000000  0.34605300  0.39023300  1.0
  P  P14  1  0.75000000  0.58234400  0.64146900  1.0
  P  P15  1  0.75000000  0.58022400  0.14095900  1.0
  P  P16  1  0.25000000  0.41977600  0.85904100  1.0
  P  P17  1  0.25000000  0.41765600  0.35853100  1.0
  C  C18  1  0.25000000  0.93666800  0.64160800  1.0
  C  C19  1  0.25000000  0.93405900  0.14433700  1.0
  C  C20  1  0.75000000  0.06594100  0.85566300  1.0
  C  C21  1  0.75000000  0.06333200  0.35839200  1.0
  O  O22  1  0.75000000  0.92385400  0.83839300  1.0
  O  O23  1  0.75000000  0.92012000  0.34850500  1.0
  O  O24  1  0.25000000  0.87563600  0.52779100  1.0
  O  O25  1  0.25000000  0.87357400  0.03288700  1.0
  O  O26  1  0.25000000  0.84130400  0.73899200  1.0
  O  O27  1  0.25000000  0.83883200  0.24293900  1.0
  O  O28  1  0.93565600  0.68146500  0.60512900  1.0
  O  O29  1  0.56434400  0.68146500  0.60512900  1.0
  O  O30  1  0.93778600  0.67563300  0.10452900  1.0
  O  O31  1  0.56221400  0.67563300  0.10452900  1.0
  O  O32  1  0.25000000  0.57255800  0.92856700  1.0
  O  O33  1  0.25000000  0.56957100  0.42861200  1.0
  O  O34  1  0.75000000  0.54818400  0.79014200  1.0
  O  O35  1  0.75000000  0.54693800  0.28981200  1.0
  O  O36  1  0.25000000  0.45306200  0.71018800  1.0
  O  O37  1  0.25000000  0.45181600  0.20985800  1.0
  O  O38  1  0.75000000  0.43042900  0.57138800  1.0
  O  O39  1  0.75000000  0.42744200  0.07143300  1.0
  O  O40  1  0.43778600  0.32436700  0.89547100  1.0
  O  O41  1  0.06221400  0.32436700  0.89547100  1.0
  O  O42  1  0.43565600  0.31853500  0.39487100  1.0
  O  O43  1  0.06434400  0.31853500  0.39487100  1.0
  O  O44  1  0.75000000  0.16116800  0.75706100  1.0
  O  O45  1  0.75000000  0.15869600  0.26100800  1.0
  O  O46  1  0.75000000  0.12642600  0.96711300  1.0
  O  O47  1  0.75000000  0.12436400  0.47220900  1.0
  O  O48  1  0.25000000  0.07988000  0.65149500  1.0
  O  O49  1  0.25000000  0.07614600  0.16160700  1.0