# generated using pymatgen data_Mn2P3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22515896 _cell_length_b 8.22515896 _cell_length_c 9.49750038 _cell_angle_alpha 62.27096845 _cell_angle_beta 62.27096845 _cell_angle_gamma 66.19636728 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2P3O10 _chemical_formula_sum 'Mn4 P6 O20' _cell_volume 488.86449355 _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 Mn Mn0 1 0.30006800 0.26191400 0.03397400 1.0 Mn Mn1 1 0.26191400 0.30006800 0.53397400 1.0 Mn Mn2 1 0.73808600 0.69993200 0.46602600 1.0 Mn Mn3 1 0.69993200 0.73808600 0.96602600 1.0 P P4 1 0.08391100 0.91608900 0.25000000 1.0 P P5 1 0.84543800 0.43391400 0.79954200 1.0 P P6 1 0.15456200 0.56608600 0.20045800 1.0 P P7 1 0.91608900 0.08391100 0.75000000 1.0 P P8 1 0.43391400 0.84543800 0.29954200 1.0 P P9 1 0.56608600 0.15456200 0.70045800 1.0 O O10 1 0.55626100 0.95086900 0.81617100 1.0 O O11 1 0.89518700 0.88868700 0.87178500 1.0 O O12 1 0.56246600 0.70084500 0.20999300 1.0 O O13 1 0.70084500 0.56246600 0.70999300 1.0 O O14 1 0.17054000 0.78259400 0.13720900 1.0 O O15 1 0.20939500 0.52644100 0.04043100 1.0 O O16 1 0.95086900 0.55626100 0.31617100 1.0 O O17 1 0.47355900 0.79060500 0.45956900 1.0 O O18 1 0.88868700 0.89518700 0.37178500 1.0 O O19 1 0.29915500 0.43753400 0.29000700 1.0 O O20 1 0.79060500 0.47355900 0.95956900 1.0 O O21 1 0.43753400 0.29915500 0.79000700 1.0 O O22 1 0.10481300 0.11131300 0.12821500 1.0 O O23 1 0.21740600 0.82946000 0.36279100 1.0 O O24 1 0.44373900 0.04913100 0.18382900 1.0 O O25 1 0.04913100 0.44373900 0.68382900 1.0 O O26 1 0.11131300 0.10481300 0.62821500 1.0 O O27 1 0.52644100 0.20939500 0.54043100 1.0 O O28 1 0.82946000 0.21740600 0.86279100 1.0 O O29 1 0.78259400 0.17054000 0.63720900 1.0