# generated using pymatgen data_Na6Co2P(CO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86786888 _cell_length_b 9.86786888 _cell_length_c 9.86786888 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Co2P(CO4)4 _chemical_formula_sum 'Na12 Co4 P2 C8 O32' _cell_volume 679.44625999 _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 0.20862600 0.20862600 0.79137400 1.0 Na Na1 1 0.79137400 0.20862600 0.20862600 1.0 Na Na2 1 0.79137400 0.20862600 0.79137400 1.0 Na Na3 1 0.20862600 0.79137400 0.20862600 1.0 Na Na4 1 0.45862600 0.45862600 0.04137400 1.0 Na Na5 1 0.04137400 0.45862600 0.45862600 1.0 Na Na6 1 0.20862600 0.79137400 0.79137400 1.0 Na Na7 1 0.79137400 0.79137400 0.20862600 1.0 Na Na8 1 0.45862600 0.04137400 0.45862600 1.0 Na Na9 1 0.04137400 0.45862600 0.04137400 1.0 Na Na10 1 0.04137400 0.04137400 0.45862600 1.0 Na Na11 1 0.45862600 0.04137400 0.04137400 1.0 Co Co12 1 0.62500000 0.12500000 0.62500000 1.0 Co Co13 1 0.62500000 0.62500000 0.12500000 1.0 Co Co14 1 0.12500000 0.62500000 0.62500000 1.0 Co Co15 1 0.62500000 0.62500000 0.62500000 1.0 P P16 1 0.25000000 0.25000000 0.25000000 1.0 P P17 1 0.00000000 0.00000000 0.00000000 1.0 C C18 1 0.40930600 0.40930600 0.40930600 1.0 C C19 1 0.77208300 0.40930600 0.40930600 1.0 C C20 1 0.40930600 0.40930600 0.77208300 1.0 C C21 1 0.40930600 0.77208300 0.40930600 1.0 C C22 1 0.84069400 0.47791700 0.84069400 1.0 C C23 1 0.84069400 0.84069400 0.47791700 1.0 C C24 1 0.47791700 0.84069400 0.84069400 1.0 C C25 1 0.84069400 0.84069400 0.84069400 1.0 O O26 1 0.18545100 0.18545100 0.18545100 1.0 O O27 1 0.44364800 0.18545100 0.18545100 1.0 O O28 1 0.18545100 0.18545100 0.44364800 1.0 O O29 1 0.18545100 0.44364800 0.18545100 1.0 O O30 1 0.43386000 0.26599900 0.52542800 1.0 O O31 1 0.52542800 0.43386000 0.26599900 1.0 O O32 1 0.77471300 0.26599900 0.43386000 1.0 O O33 1 0.26599900 0.52542800 0.43386000 1.0 O O34 1 0.52542800 0.26599900 0.77471300 1.0 O O35 1 0.26599900 0.43386000 0.77471300 1.0 O O36 1 0.77471300 0.52542800 0.26599900 1.0 O O37 1 0.77471300 0.43386000 0.52542800 1.0 O O38 1 0.43386000 0.77471300 0.26599900 1.0 O O39 1 0.43386000 0.52542800 0.77471300 1.0 O O40 1 0.26599900 0.77471300 0.52542800 1.0 O O41 1 0.72457200 0.47528700 0.81614000 1.0 O O42 1 0.52542800 0.77471300 0.43386000 1.0 O O43 1 0.98400100 0.47528700 0.72457200 1.0 O O44 1 0.81614000 0.72457200 0.47528700 1.0 O O45 1 0.81614000 0.47528700 0.98400100 1.0 O O46 1 0.47528700 0.81614000 0.72457200 1.0 O O47 1 0.47528700 0.72457200 0.98400100 1.0 O O48 1 0.98400100 0.81614000 0.47528700 1.0 O O49 1 0.72457200 0.98400100 0.47528700 1.0 O O50 1 0.98400100 0.72457200 0.81614000 1.0 O O51 1 0.47528700 0.98400100 0.81614000 1.0 O O52 1 0.72457200 0.81614000 0.98400100 1.0 O O53 1 0.81614000 0.98400100 0.72457200 1.0 O O54 1 0.06454900 0.80635200 0.06454900 1.0 O O55 1 0.06454900 0.06454900 0.80635200 1.0 O O56 1 0.80635200 0.06454900 0.06454900 1.0 O O57 1 0.06454900 0.06454900 0.06454900 1.0