# generated using pymatgen data_Na3Co2(GeO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50219481 _cell_length_b 10.50219481 _cell_length_c 10.50219481 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Co2(GeO4)3 _chemical_formula_sum 'Na12 Co8 Ge12 O48' _cell_volume 891.69908083 _cell_formula_units_Z 4 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 0.75000000 0.62500000 0.87500000 1.0 Na Na1 1 0.25000000 0.87500000 0.62500000 1.0 Na Na2 1 0.62500000 0.25000000 0.87500000 1.0 Na Na3 1 0.87500000 0.75000000 0.62500000 1.0 Na Na4 1 0.87500000 0.62500000 0.25000000 1.0 Na Na5 1 0.62500000 0.87500000 0.75000000 1.0 Na Na6 1 0.25000000 0.37500000 0.12500000 1.0 Na Na7 1 0.75000000 0.12500000 0.37500000 1.0 Na Na8 1 0.37500000 0.75000000 0.12500000 1.0 Na Na9 1 0.12500000 0.25000000 0.37500000 1.0 Na Na10 1 0.12500000 0.37500000 0.75000000 1.0 Na Na11 1 0.37500000 0.12500000 0.25000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.50000000 0.00000000 1.0 Co Co14 1 0.50000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.00000000 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.00000000 0.50000000 0.50000000 1.0 Co Co18 1 0.50000000 0.50000000 0.00000000 1.0 Co Co19 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge20 1 0.37500000 0.62500000 0.75000000 1.0 Ge Ge21 1 0.62500000 0.37500000 0.25000000 1.0 Ge Ge22 1 0.62500000 0.75000000 0.37500000 1.0 Ge Ge23 1 0.25000000 0.12500000 0.87500000 1.0 Ge Ge24 1 0.87500000 0.25000000 0.12500000 1.0 Ge Ge25 1 0.75000000 0.37500000 0.62500000 1.0 Ge Ge26 1 0.25000000 0.62500000 0.37500000 1.0 Ge Ge27 1 0.75000000 0.87500000 0.12500000 1.0 Ge Ge28 1 0.12500000 0.75000000 0.87500000 1.0 Ge Ge29 1 0.37500000 0.25000000 0.62500000 1.0 Ge Ge30 1 0.87500000 0.12500000 0.75000000 1.0 Ge Ge31 1 0.12500000 0.87500000 0.25000000 1.0 O O32 1 0.51460000 0.40322800 0.82170400 1.0 O O33 1 0.82170400 0.51460000 0.40322800 1.0 O O34 1 0.80710400 0.88862800 0.98540000 1.0 O O35 1 0.41847600 0.09677200 0.61137200 1.0 O O36 1 0.88862800 0.40322800 0.08152400 1.0 O O37 1 0.67829600 0.08152400 0.69289600 1.0 O O38 1 0.82170400 0.80710400 0.41847600 1.0 O O39 1 0.40322800 0.82170400 0.51460000 1.0 O O40 1 0.61137200 0.69289600 0.51460000 1.0 O O41 1 0.41847600 0.82170400 0.80710400 1.0 O O42 1 0.40322800 0.08152400 0.88862800 1.0 O O43 1 0.09677200 0.98540000 0.67829600 1.0 O O44 1 0.98540000 0.67829600 0.09677200 1.0 O O45 1 0.80710400 0.41847600 0.82170400 1.0 O O46 1 0.51460000 0.61137200 0.69289600 1.0 O O47 1 0.69289600 0.51460000 0.61137200 1.0 O O48 1 0.08152400 0.88862800 0.40322800 1.0 O O49 1 0.98540000 0.80710400 0.88862800 1.0 O O50 1 0.08152400 0.69289600 0.67829600 1.0 O O51 1 0.38862800 0.30710400 0.48540000 1.0 O O52 1 0.61137200 0.41847600 0.09677200 1.0 O O53 1 0.09677200 0.61137200 0.41847600 1.0 O O54 1 0.69289600 0.67829600 0.08152400 1.0 O O55 1 0.67829600 0.09677200 0.98540000 1.0 O O56 1 0.48540000 0.59677200 0.17829600 1.0 O O57 1 0.17829600 0.48540000 0.59677200 1.0 O O58 1 0.19289600 0.11137200 0.01460000 1.0 O O59 1 0.58152400 0.90322800 0.38862800 1.0 O O60 1 0.11137200 0.59677200 0.91847600 1.0 O O61 1 0.32170400 0.91847600 0.30710400 1.0 O O62 1 0.17829600 0.19289600 0.58152400 1.0 O O63 1 0.59677200 0.17829600 0.48540000 1.0 O O64 1 0.32170400 0.90322800 0.01460000 1.0 O O65 1 0.30710400 0.32170400 0.91847600 1.0 O O66 1 0.90322800 0.38862800 0.58152400 1.0 O O67 1 0.11137200 0.01460000 0.19289600 1.0 O O68 1 0.38862800 0.58152400 0.90322800 1.0 O O69 1 0.91847600 0.30710400 0.32170400 1.0 O O70 1 0.01460000 0.19289600 0.11137200 1.0 O O71 1 0.91847600 0.11137200 0.59677200 1.0 O O72 1 0.30710400 0.48540000 0.38862800 1.0 O O73 1 0.48540000 0.38862800 0.30710400 1.0 O O74 1 0.19289600 0.58152400 0.17829600 1.0 O O75 1 0.01460000 0.32170400 0.90322800 1.0 O O76 1 0.90322800 0.01460000 0.32170400 1.0 O O77 1 0.59677200 0.91847600 0.11137200 1.0 O O78 1 0.58152400 0.17829600 0.19289600 1.0 O O79 1 0.88862800 0.98540000 0.80710400 1.0