# generated using pymatgen data_Co2P2H4O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.19529600 _cell_length_b 6.40931900 _cell_length_c 9.31273697 _cell_angle_alpha 52.49886828 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2P2H4O9 _chemical_formula_sum 'Co8 P8 H16 O36' _cell_volume 672.19263434 _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 Co Co0 1 0.38908000 0.81607100 0.41827300 1.0 Co Co1 1 0.88908000 0.18392900 0.08172700 1.0 Co Co2 1 0.61092000 0.18392900 0.58172700 1.0 Co Co3 1 0.11092000 0.81607100 0.91827300 1.0 Co Co4 1 0.24822800 0.29720800 0.15089800 1.0 Co Co5 1 0.74822800 0.70279200 0.34910200 1.0 Co Co6 1 0.75177200 0.70279200 0.84910200 1.0 Co Co7 1 0.25177200 0.29720800 0.65089800 1.0 P P8 1 0.08471900 0.38870300 0.85002800 1.0 P P9 1 0.58471900 0.61129700 0.64997200 1.0 P P10 1 0.91528100 0.61129700 0.14997200 1.0 P P11 1 0.41528100 0.38870300 0.35002800 1.0 P P12 1 0.18732500 0.85954400 0.57324700 1.0 P P13 1 0.68732500 0.14045600 0.92675300 1.0 P P14 1 0.81267500 0.14045600 0.42675300 1.0 P P15 1 0.31267500 0.85954400 0.07324700 1.0 H H16 1 0.05228500 0.04431000 0.30324200 1.0 H H17 1 0.55228500 0.95569000 0.19675800 1.0 H H18 1 0.94771500 0.95569000 0.69675800 1.0 H H19 1 0.44771500 0.04431000 0.80324200 1.0 H H20 1 0.02400100 0.84906400 0.26145000 1.0 H H21 1 0.52400100 0.15093600 0.23855000 1.0 H H22 1 0.97599900 0.15093600 0.73855000 1.0 H H23 1 0.47599900 0.84906400 0.76145000 1.0 H H24 1 0.18053400 0.57193500 0.31226800 1.0 H H25 1 0.68053400 0.42806500 0.18773200 1.0 H H26 1 0.81946600 0.42806500 0.68773200 1.0 H H27 1 0.31946600 0.57193500 0.81226800 1.0 H H28 1 0.10875800 0.36401000 0.45537400 1.0 H H29 1 0.60875800 0.63599000 0.04462600 1.0 H H30 1 0.89124200 0.63599000 0.54462600 1.0 H H31 1 0.39124200 0.36401000 0.95537400 1.0 O O32 1 0.98037600 0.32297600 0.87055600 1.0 O O33 1 0.48037600 0.67702400 0.62944400 1.0 O O34 1 0.01962400 0.67702400 0.12944400 1.0 O O35 1 0.51962400 0.32297600 0.37055600 1.0 O O36 1 0.14377300 0.19429500 0.84242000 1.0 O O37 1 0.64377300 0.80570500 0.65758000 1.0 O O38 1 0.85622700 0.80570500 0.15758000 1.0 O O39 1 0.35622700 0.19429500 0.34242000 1.0 O O40 1 0.12562600 0.43234100 0.98354000 1.0 O O41 1 0.62562600 0.56765900 0.51646000 1.0 O O42 1 0.87437400 0.56765900 0.01646000 1.0 O O43 1 0.37437400 0.43234100 0.48354000 1.0 O O44 1 0.16137100 0.08082600 0.37724500 1.0 O O45 1 0.66137100 0.91917400 0.12275500 1.0 O O46 1 0.83862900 0.91917400 0.62275500 1.0 O O47 1 0.33862900 0.08082600 0.87724500 1.0 O O48 1 0.20272700 0.94853700 0.69262500 1.0 O O49 1 0.70272700 0.05146300 0.80737500 1.0 O O50 1 0.79727300 0.05146300 0.30737500 1.0 O O51 1 0.29727300 0.94853700 0.19262500 1.0 O O52 1 0.27041900 0.67995300 0.60006500 1.0 O O53 1 0.77041900 0.32004700 0.89993500 1.0 O O54 1 0.72958100 0.32004700 0.39993500 1.0 O O55 1 0.22958100 0.67995300 0.10006500 1.0 O O56 1 0.09423700 0.67374000 0.65188500 1.0 O O57 1 0.59423700 0.32626000 0.84811500 1.0 O O58 1 0.90576300 0.32626000 0.34811500 1.0 O O59 1 0.40576300 0.67374000 0.15188500 1.0 O O60 1 0.99743200 0.97530100 0.27746300 1.0 O O61 1 0.49743200 0.02469900 0.22253700 1.0 O O62 1 0.00256800 0.02469900 0.72253700 1.0 O O63 1 0.50256800 0.97530100 0.77746300 1.0 O O64 1 0.15550700 0.49142900 0.43541300 1.0 O O65 1 0.65550700 0.50857100 0.06458700 1.0 O O66 1 0.84449300 0.50857100 0.56458700 1.0 O O67 1 0.34449300 0.49142900 0.93541300 1.0