# generated using pymatgen data_Na3Ni2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.20747583 _cell_length_b 10.44694517 _cell_length_c 6.49486298 _cell_angle_alpha 90.84238514 _cell_angle_beta 91.01698014 _cell_angle_gamma 59.93068718 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Ni2P2(CO7)2 _chemical_formula_sum 'Na6 Ni4 P4 C4 O28' _cell_volume 599.27525335 _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 0.00210400 0.24410400 0.48444000 1.0 Na Na1 1 0.00503300 0.24060600 0.00928200 1.0 Na Na2 1 0.49496700 0.25939400 0.99071800 1.0 Na Na3 1 0.49789600 0.25589600 0.51556000 1.0 Na Na4 1 0.50473100 0.74629300 0.03221200 1.0 Na Na5 1 0.99526900 0.75370700 0.96778800 1.0 Ni Ni6 1 0.28499600 0.06268400 0.74653200 1.0 Ni Ni7 1 0.21500400 0.43731600 0.25346800 1.0 Ni Ni8 1 0.77806400 0.56747300 0.74595400 1.0 Ni Ni9 1 0.72193600 0.93252700 0.25404600 1.0 P P10 1 0.35669700 0.07307100 0.24824000 1.0 P P11 1 0.14330300 0.42692900 0.75176000 1.0 P P12 1 0.85515700 0.57238800 0.24935000 1.0 P P13 1 0.64484300 0.92761200 0.75065000 1.0 C C14 1 0.82081200 0.10190600 0.24725200 1.0 C C15 1 0.31598500 0.60453500 0.25305800 1.0 C C16 1 0.67918800 0.39809400 0.75274800 1.0 C C17 1 0.18401500 0.89546500 0.74694200 1.0 O O18 1 0.09888300 0.03929100 0.73826300 1.0 O O19 1 0.26686600 0.05978200 0.06234400 1.0 O O20 1 0.26846500 0.06600200 0.43378400 1.0 O O21 1 0.13960200 0.28065700 0.75298300 1.0 O O22 1 0.02190100 0.44015800 0.24033700 1.0 O O23 1 0.47809900 0.05984200 0.75966300 1.0 O O24 1 0.36039800 0.21934300 0.24701700 1.0 O O25 1 0.23313400 0.44021800 0.93765600 1.0 O O26 1 0.23153500 0.43399800 0.56621600 1.0 O O27 1 0.67612700 0.14578100 0.25246900 1.0 O O28 1 0.17249300 0.64826800 0.24932700 1.0 O O29 1 0.40111700 0.46070900 0.26173700 1.0 O O30 1 0.63021700 0.30970500 0.75854700 1.0 O O31 1 0.13243200 0.81023300 0.75288100 1.0 O O32 1 0.86978300 0.19029500 0.24145300 1.0 O O33 1 0.36756800 0.68976700 0.24711900 1.0 O O34 1 0.59517700 0.53998800 0.75100800 1.0 O O35 1 0.82387300 0.35421900 0.74753100 1.0 O O36 1 0.32750700 0.85173200 0.75067300 1.0 O O37 1 0.76547200 0.55805000 0.06390600 1.0 O O38 1 0.77677900 0.55189300 0.43573700 1.0 O O39 1 0.64127700 0.78259500 0.75461400 1.0 O O40 1 0.52315500 0.94408900 0.24050100 1.0 O O41 1 0.97684500 0.55591100 0.75949900 1.0 O O42 1 0.85872300 0.71740500 0.24538600 1.0 O O43 1 0.72322100 0.94810700 0.56426300 1.0 O O44 1 0.73452800 0.94195000 0.93609400 1.0 O O45 1 0.90482300 0.96001200 0.24899200 1.0