# generated using pymatgen
data_Na3Ni2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51938400
_cell_length_b   10.16177873
_cell_length_c   10.33308698
_cell_angle_alpha   118.79102148
_cell_angle_beta   89.90762218
_cell_angle_gamma   90.86376764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni2P2(CO7)2
_chemical_formula_sum   'Na6 Ni4 P4 C4 O28'
_cell_volume   599.84844270
_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  0.03050200  0.25622900  0.25042200  1.0
  Na  Na1  1  0.98955800  0.74589700  0.25027700  1.0
  Na  Na2  1  0.51554700  0.74579700  0.24734400  1.0
  Na  Na3  1  0.01044200  0.25410300  0.74972300  1.0
  Na  Na4  1  0.48445300  0.25420300  0.75265600  1.0
  Na  Na5  1  0.96949800  0.74377100  0.74957800  1.0
  Ni  Ni6  1  0.74434700  0.34245600  0.06526100  1.0
  Ni  Ni7  1  0.25470000  0.65348700  0.43935600  1.0
  Ni  Ni8  1  0.74530000  0.34651300  0.56064400  1.0
  Ni  Ni9  1  0.25565300  0.65754400  0.93473900  1.0
  P  P10  1  0.24987900  0.42250600  0.06922100  1.0
  P  P11  1  0.75070600  0.57312800  0.42587200  1.0
  P  P12  1  0.24929400  0.42687200  0.57412800  1.0
  P  P13  1  0.75012100  0.57749400  0.93077900  1.0
  C  C14  1  0.25102100  0.92878000  0.10770500  1.0
  C  C15  1  0.25049100  0.92553400  0.60602500  1.0
  C  C16  1  0.74950900  0.07446600  0.39397500  1.0
  C  C17  1  0.74897900  0.07122000  0.89229500  1.0
  O  O18  1  0.75000600  0.12693500  0.03423800  1.0
  O  O19  1  0.06078000  0.32233600  0.05494600  1.0
  O  O20  1  0.43659400  0.32369000  0.04890000  1.0
  O  O21  1  0.75886500  0.42436000  0.27926600  1.0
  O  O22  1  0.24328500  0.46431900  0.44510300  1.0
  O  O23  1  0.75370800  0.53831700  0.06021400  1.0
  O  O24  1  0.25098000  0.57140800  0.21731700  1.0
  O  O25  1  0.93840600  0.67656900  0.44269400  1.0
  O  O26  1  0.56446700  0.66890200  0.43408600  1.0
  O  O27  1  0.25423700  0.82551700  0.14992200  1.0
  O  O28  1  0.24989000  0.82570100  0.64995500  1.0
  O  O29  1  0.25670000  0.86523000  0.46250400  1.0
  O  O30  1  0.75504800  0.93505200  0.30831100  1.0
  O  O31  1  0.75115700  0.93432900  0.80289200  1.0
  O  O32  1  0.24884300  0.06567100  0.19710800  1.0
  O  O33  1  0.24495200  0.06494800  0.69168900  1.0
  O  O34  1  0.74330000  0.13477000  0.53749600  1.0
  O  O35  1  0.75011000  0.17429900  0.35004500  1.0
  O  O36  1  0.74576300  0.17448300  0.85007800  1.0
  O  O37  1  0.06159400  0.32343100  0.55730600  1.0
  O  O38  1  0.43553300  0.33109800  0.56591400  1.0
  O  O39  1  0.74902000  0.42859200  0.78268300  1.0
  O  O40  1  0.24629200  0.46168300  0.93978600  1.0
  O  O41  1  0.75671500  0.53568100  0.55489700  1.0
  O  O42  1  0.24113500  0.57564000  0.72073400  1.0
  O  O43  1  0.56340600  0.67631000  0.95110000  1.0
  O  O44  1  0.93922000  0.67766400  0.94505400  1.0
  O  O45  1  0.24999400  0.87306500  0.96576200  1.0