# generated using pymatgen data_Na6SiNi2(CO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87608405 _cell_length_b 9.87608405 _cell_length_c 9.87608405 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6SiNi2(CO4)4 _chemical_formula_sum 'Na12 Si2 Ni4 C8 O32' _cell_volume 681.14462439 _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 0.03686500 0.46313500 0.46313500 1.0 Na Na1 1 0.03686500 0.03686500 0.46313500 1.0 Na Na2 1 0.03686500 0.46313500 0.03686500 1.0 Na Na3 1 0.46313500 0.03686500 0.46313500 1.0 Na Na4 1 0.78686500 0.21313500 0.21313500 1.0 Na Na5 1 0.78686500 0.78686500 0.21313500 1.0 Na Na6 1 0.46313500 0.46313500 0.03686500 1.0 Na Na7 1 0.46313500 0.03686500 0.03686500 1.0 Na Na8 1 0.21313500 0.78686500 0.21313500 1.0 Na Na9 1 0.78686500 0.21313500 0.78686500 1.0 Na Na10 1 0.21313500 0.21313500 0.78686500 1.0 Na Na11 1 0.21313500 0.78686500 0.78686500 1.0 Si Si12 1 0.00000000 0.00000000 0.00000000 1.0 Si Si13 1 0.25000000 0.25000000 0.25000000 1.0 Ni Ni14 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni15 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni16 1 0.62500000 0.62500000 0.62500000 1.0 Ni Ni17 1 0.62500000 0.62500000 0.12500000 1.0 C C18 1 0.84072000 0.84072000 0.47784000 1.0 C C19 1 0.84072000 0.84072000 0.84072000 1.0 C C20 1 0.84072000 0.47784000 0.84072000 1.0 C C21 1 0.47784000 0.84072000 0.84072000 1.0 C C22 1 0.77216000 0.40928000 0.40928000 1.0 C C23 1 0.40928000 0.77216000 0.40928000 1.0 C C24 1 0.40928000 0.40928000 0.40928000 1.0 C C25 1 0.40928000 0.40928000 0.77216000 1.0 O O26 1 0.06763400 0.06763400 0.79709700 1.0 O O27 1 0.06763400 0.06763400 0.06763400 1.0 O O28 1 0.06763400 0.79709700 0.06763400 1.0 O O29 1 0.79709700 0.06763400 0.06763400 1.0 O O30 1 0.98383400 0.72396000 0.47498200 1.0 O O31 1 0.81722300 0.98383400 0.47498200 1.0 O O32 1 0.98383400 0.81722300 0.72396000 1.0 O O33 1 0.72396000 0.81722300 0.47498200 1.0 O O34 1 0.98383400 0.47498200 0.81722300 1.0 O O35 1 0.81722300 0.47498200 0.72396000 1.0 O O36 1 0.72396000 0.98383400 0.81722300 1.0 O O37 1 0.81722300 0.72396000 0.98383400 1.0 O O38 1 0.47498200 0.98383400 0.72396000 1.0 O O39 1 0.72396000 0.47498200 0.98383400 1.0 O O40 1 0.47498200 0.72396000 0.81722300 1.0 O O41 1 0.77501800 0.43277700 0.26616600 1.0 O O42 1 0.47498200 0.81722300 0.98383400 1.0 O O43 1 0.77501800 0.52604000 0.43277700 1.0 O O44 1 0.52604000 0.77501800 0.26616600 1.0 O O45 1 0.77501800 0.26616600 0.52604000 1.0 O O46 1 0.43277700 0.52604000 0.26616600 1.0 O O47 1 0.52604000 0.26616600 0.43277700 1.0 O O48 1 0.43277700 0.77501800 0.52604000 1.0 O O49 1 0.26616600 0.77501800 0.43277700 1.0 O O50 1 0.52604000 0.43277700 0.77501800 1.0 O O51 1 0.26616600 0.43277700 0.52604000 1.0 O O52 1 0.43277700 0.26616600 0.77501800 1.0 O O53 1 0.26616600 0.52604000 0.77501800 1.0 O O54 1 0.45290300 0.18236600 0.18236600 1.0 O O55 1 0.18236600 0.45290300 0.18236600 1.0 O O56 1 0.18236600 0.18236600 0.18236600 1.0 O O57 1 0.18236600 0.18236600 0.45290300 1.0