# generated using pymatgen
data_Na3Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27133845
_cell_length_b   10.51778248
_cell_length_c   6.49256100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.52190645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni2P2(CO7)2
_chemical_formula_sum   'Na6 Ni4 P4 C4 O28'
_cell_volume   604.48484717
_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  0.00267300  0.24811600  0.03864800  1.0
  Na  Na1  1  0.49665000  0.25695900  0.98710400  1.0
  Na  Na2  1  0.49634800  0.25598400  0.51544500  1.0
  Na  Na3  1  0.50267300  0.74811600  0.46135200  1.0
  Na  Na4  1  0.99634800  0.75598400  0.98455500  1.0
  Na  Na5  1  0.99665000  0.75695900  0.51289600  1.0
  Ni  Ni6  1  0.27820200  0.06829000  0.74560000  1.0
  Ni  Ni7  1  0.21508500  0.43225900  0.24991600  1.0
  Ni  Ni8  1  0.77820200  0.56829000  0.75440000  1.0
  Ni  Ni9  1  0.71508500  0.93225900  0.25008400  1.0
  P  P10  1  0.35265200  0.07032100  0.25155300  1.0
  P  P11  1  0.14335300  0.42810800  0.75018500  1.0
  P  P12  1  0.85265200  0.57032100  0.24844700  1.0
  P  P13  1  0.64335300  0.92810800  0.74981500  1.0
  C  C14  1  0.81775600  0.09982400  0.25241400  1.0
  C  C15  1  0.31775600  0.59982400  0.24758600  1.0
  C  C16  1  0.68468700  0.39444900  0.74646500  1.0
  C  C17  1  0.18468700  0.89444900  0.75353500  1.0
  O  O18  1  0.09830200  0.03716700  0.76078600  1.0
  O  O19  1  0.26761500  0.06363800  0.06022900  1.0
  O  O20  1  0.27603500  0.04992000  0.44426800  1.0
  O  O21  1  0.14191500  0.28218300  0.75680800  1.0
  O  O22  1  0.02005900  0.44073300  0.24608100  1.0
  O  O23  1  0.47782200  0.06251800  0.75001700  1.0
  O  O24  1  0.35787000  0.21541700  0.25556800  1.0
  O  O25  1  0.23080600  0.44051600  0.93683600  1.0
  O  O26  1  0.22929600  0.43954500  0.56191200  1.0
  O  O27  1  0.67247400  0.14637300  0.25206900  1.0
  O  O28  1  0.17247400  0.64637300  0.24793100  1.0
  O  O29  1  0.40264700  0.45617400  0.24881900  1.0
  O  O30  1  0.63459200  0.30677100  0.74871800  1.0
  O  O31  1  0.13459200  0.80677100  0.75128200  1.0
  O  O32  1  0.86816500  0.18539800  0.25324400  1.0
  O  O33  1  0.36816500  0.68539800  0.24675600  1.0
  O  O34  1  0.59830200  0.53716700  0.73921400  1.0
  O  O35  1  0.82814800  0.35147300  0.75300700  1.0
  O  O36  1  0.32814800  0.85147300  0.74699300  1.0
  O  O37  1  0.77603500  0.54992000  0.05573200  1.0
  O  O38  1  0.76761500  0.56363800  0.43977100  1.0
  O  O39  1  0.64191500  0.78218300  0.74319200  1.0
  O  O40  1  0.52005900  0.94073300  0.25391900  1.0
  O  O41  1  0.97782200  0.56251800  0.74998300  1.0
  O  O42  1  0.85787000  0.71541700  0.24443200  1.0
  O  O43  1  0.73080600  0.94051600  0.56316400  1.0
  O  O44  1  0.72929600  0.93954500  0.93808800  1.0
  O  O45  1  0.90264700  0.95617400  0.25118100  1.0