# generated using pymatgen data_MnP2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61302400 _cell_length_b 6.93569400 _cell_length_c 9.41458722 _cell_angle_alpha 72.04484805 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnP2O7 _chemical_formula_sum 'Mn4 P8 O28' _cell_volume 535.01196800 _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 Mn Mn0 1 0.43214600 0.69791200 0.68007900 1.0 Mn Mn1 1 0.56785400 0.30208800 0.31992100 1.0 Mn Mn2 1 0.93214600 0.30208800 0.81992100 1.0 Mn Mn3 1 0.06785400 0.69791200 0.18007900 1.0 P P4 1 0.22123900 0.46641200 0.96761200 1.0 P P5 1 0.27876100 0.46641200 0.46761200 1.0 P P6 1 0.77876100 0.53358800 0.03238800 1.0 P P7 1 0.75605900 0.91791900 0.75557100 1.0 P P8 1 0.74394100 0.91791900 0.25557100 1.0 P P9 1 0.25605900 0.08208100 0.74442900 1.0 P P10 1 0.72123900 0.53358800 0.53238800 1.0 P P11 1 0.24394100 0.08208100 0.24442900 1.0 O O12 1 0.37835000 0.08900200 0.86080100 1.0 O O13 1 0.12473800 0.48293800 0.38561700 1.0 O O14 1 0.77189800 0.12287100 0.78400800 1.0 O O15 1 0.22810200 0.87712900 0.21599200 1.0 O O16 1 0.87526200 0.51706200 0.61438300 1.0 O O17 1 0.58208400 0.52154400 0.63791800 1.0 O O18 1 0.27189800 0.87712900 0.71599200 1.0 O O19 1 0.78703400 0.37313400 0.95113900 1.0 O O20 1 0.91791600 0.52154400 0.13791800 1.0 O O21 1 0.87835000 0.91099800 0.63919900 1.0 O O22 1 0.41791600 0.47845600 0.36208200 1.0 O O23 1 0.72810200 0.12287100 0.28400800 1.0 O O24 1 0.09131300 0.11564100 0.79273800 1.0 O O25 1 0.90868700 0.88435900 0.20726200 1.0 O O26 1 0.29502700 0.24659100 0.58836500 1.0 O O27 1 0.40868700 0.11564100 0.29273800 1.0 O O28 1 0.08208400 0.47845600 0.86208200 1.0 O O29 1 0.12165000 0.08900200 0.36080100 1.0 O O30 1 0.70497300 0.75340900 0.41163500 1.0 O O31 1 0.62165000 0.91099800 0.13919900 1.0 O O32 1 0.62473800 0.51706200 0.11438300 1.0 O O33 1 0.71296600 0.37313400 0.45113900 1.0 O O34 1 0.37526200 0.48293800 0.88561700 1.0 O O35 1 0.20497300 0.24659100 0.08836500 1.0 O O36 1 0.79502700 0.75340900 0.91163500 1.0 O O37 1 0.21296600 0.62686600 0.04886100 1.0 O O38 1 0.59131300 0.88435900 0.70726200 1.0 O O39 1 0.28703400 0.62686600 0.54886100 1.0