# generated using pymatgen data_Na6Ni2As(CO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88804546 _cell_length_b 9.88804546 _cell_length_c 9.88804546 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Ni2As(CO4)4 _chemical_formula_sum 'Na12 Ni4 As2 C8 O32' _cell_volume 683.62252784 _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 0.03482900 0.46517100 0.46517100 1.0 Na Na1 1 0.03482900 0.03482900 0.46517100 1.0 Na Na2 1 0.78482900 0.78482900 0.21517100 1.0 Na Na3 1 0.46517100 0.03482900 0.03482900 1.0 Na Na4 1 0.21517100 0.78482900 0.21517100 1.0 Na Na5 1 0.78482900 0.21517100 0.78482900 1.0 Na Na6 1 0.46517100 0.03482900 0.46517100 1.0 Na Na7 1 0.03482900 0.46517100 0.03482900 1.0 Na Na8 1 0.78482900 0.21517100 0.21517100 1.0 Na Na9 1 0.21517100 0.78482900 0.78482900 1.0 Na Na10 1 0.21517100 0.21517100 0.78482900 1.0 Na Na11 1 0.46517100 0.46517100 0.03482900 1.0 Ni Ni12 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni13 1 0.62500000 0.62500000 0.12500000 1.0 Ni Ni14 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni15 1 0.62500000 0.62500000 0.62500000 1.0 As As16 1 0.00000000 0.00000000 0.00000000 1.0 As As17 1 0.25000000 0.25000000 0.25000000 1.0 C C18 1 0.84081400 0.84081400 0.47755800 1.0 C C19 1 0.77244200 0.40918600 0.40918600 1.0 C C20 1 0.40918600 0.40918600 0.40918600 1.0 C C21 1 0.84081400 0.84081400 0.84081400 1.0 C C22 1 0.40918600 0.77244200 0.40918600 1.0 C C23 1 0.84081400 0.47755800 0.84081400 1.0 C C24 1 0.47755800 0.84081400 0.84081400 1.0 C C25 1 0.40918600 0.40918600 0.77244200 1.0 O O26 1 0.07100700 0.07100700 0.78698000 1.0 O O27 1 0.07100700 0.07100700 0.07100700 1.0 O O28 1 0.07100700 0.78698000 0.07100700 1.0 O O29 1 0.72504800 0.98355400 0.81681400 1.0 O O30 1 0.78698000 0.07100700 0.07100700 1.0 O O31 1 0.98355400 0.72504800 0.47458400 1.0 O O32 1 0.47458400 0.81681400 0.98355400 1.0 O O33 1 0.81681400 0.98355400 0.47458400 1.0 O O34 1 0.77541600 0.52495200 0.43318600 1.0 O O35 1 0.52495200 0.77541600 0.26644600 1.0 O O36 1 0.98355400 0.81681400 0.72504800 1.0 O O37 1 0.72504800 0.81681400 0.47458400 1.0 O O38 1 0.77541600 0.26644600 0.52495200 1.0 O O39 1 0.43318600 0.52495200 0.26644600 1.0 O O40 1 0.98355400 0.47458400 0.81681400 1.0 O O41 1 0.81681400 0.47458400 0.72504800 1.0 O O42 1 0.43318600 0.77541600 0.52495200 1.0 O O43 1 0.81681400 0.72504800 0.98355400 1.0 O O44 1 0.26644600 0.77541600 0.43318600 1.0 O O45 1 0.47458400 0.98355400 0.72504800 1.0 O O46 1 0.52495200 0.43318600 0.77541600 1.0 O O47 1 0.26644600 0.43318600 0.52495200 1.0 O O48 1 0.72504800 0.47458400 0.98355400 1.0 O O49 1 0.47458400 0.72504800 0.81681400 1.0 O O50 1 0.43318600 0.26644600 0.77541600 1.0 O O51 1 0.77541600 0.43318600 0.26644600 1.0 O O52 1 0.26644600 0.52495200 0.77541600 1.0 O O53 1 0.46302000 0.17899300 0.17899300 1.0 O O54 1 0.52495200 0.26644600 0.43318600 1.0 O O55 1 0.17899300 0.46302000 0.17899300 1.0 O O56 1 0.17899300 0.17899300 0.17899300 1.0 O O57 1 0.17899300 0.17899300 0.46302000 1.0