# generated using pymatgen data_Na3Ni2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.88137685 _cell_length_b 5.17771074 _cell_length_c 6.56469300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.59882373 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Ni2P2(CO7)2 _chemical_formula_sum 'Na6 Ni4 P4 C4 O28' _cell_volume 607.60771934 _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 0.12654100 0.24120200 0.02782400 1.0 Na Na1 1 0.37425500 0.75899000 0.51036900 1.0 Na Na2 1 0.37575400 0.75847500 0.98578800 1.0 Na Na3 1 0.62654100 0.24120200 0.47217600 1.0 Na Na4 1 0.87575400 0.75847500 0.51421200 1.0 Na Na5 1 0.87425500 0.75899000 0.98963100 1.0 Ni Ni6 1 0.17305000 0.78355400 0.73983900 1.0 Ni Ni7 1 0.32478800 0.22007200 0.24595000 1.0 Ni Ni8 1 0.67305000 0.78355400 0.76016100 1.0 Ni Ni9 1 0.82478800 0.22007200 0.25405000 1.0 P P10 1 0.21217000 0.71633800 0.24636100 1.0 P P11 1 0.28659900 0.28132600 0.74684500 1.0 P P12 1 0.71217000 0.71633800 0.25363900 1.0 P P13 1 0.78659900 0.28132600 0.75315500 1.0 C C14 1 0.03640800 0.71179400 0.75303000 1.0 C C15 1 0.46147200 0.28372100 0.24968000 1.0 C C16 1 0.53640800 0.71179400 0.74697000 1.0 C C17 1 0.96147200 0.28372100 0.25032000 1.0 O O18 1 0.03022400 0.31769200 0.24775500 1.0 O O19 1 0.06559200 0.93824200 0.75185300 1.0 O O20 1 0.08657200 0.52566900 0.75258400 1.0 O O21 1 0.16308800 0.79459200 0.06092600 1.0 O O22 1 0.16484400 0.78563300 0.43488100 1.0 O O23 1 0.21211600 0.13841700 0.75770800 1.0 O O24 1 0.23044700 0.42098900 0.23550400 1.0 O O25 1 0.27076100 0.58124500 0.74654700 1.0 O O26 1 0.28769300 0.85816700 0.24600700 1.0 O O27 1 0.33350300 0.20459700 0.55781500 1.0 O O28 1 0.33633200 0.21039800 0.93338700 1.0 O O29 1 0.41197800 0.47463400 0.24809800 1.0 O O30 1 0.43154100 0.05696200 0.24886000 1.0 O O31 1 0.46691400 0.67627600 0.74609300 1.0 O O32 1 0.53022400 0.31769200 0.25224500 1.0 O O33 1 0.56559200 0.93824200 0.74814700 1.0 O O34 1 0.58657300 0.52566900 0.74741600 1.0 O O35 1 0.66484400 0.78563300 0.06511900 1.0 O O36 1 0.66308800 0.79459200 0.43907400 1.0 O O37 1 0.71211600 0.13841700 0.74229200 1.0 O O38 1 0.73044700 0.42098900 0.26449600 1.0 O O39 1 0.77076100 0.58124500 0.75345300 1.0 O O40 1 0.78769300 0.85816700 0.25399300 1.0 O O41 1 0.83633200 0.21039800 0.56661300 1.0 O O42 1 0.83350300 0.20459700 0.94218500 1.0 O O43 1 0.91197800 0.47463400 0.25190200 1.0 O O44 1 0.93154100 0.05696200 0.25114000 1.0 O O45 1 0.96691400 0.67627600 0.75390700 1.0